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N-(3-ethoxypropyl)-4-ethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

N-(3-ethoxypropyl)-4-ethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-(3-ethoxypropyl)-4-ethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-ethyl-benzamide
CAS Name:N-(3-ethoxypropyl)-4-ethyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-ethylbenzamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-4-ethyl-benzamide
Formula: C29H36N2O3S
MolecularWeight: 492.67274
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C


InChI

InChI=1S/C29H36N2O3S/c1-4-24-12-14-26(15-13-24)29(33)30(17-9-18-34-5-2)22-28(32)31(20-25-10-7-6-8-11-25)21-27-23(3)16-19-35-27/h6-8,10-16,19H,4-5,9,17-18,20-22H2,1-3H3


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