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

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

Systemtic Name:N-(3-methoxypropyl)-4-methyl-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-methoxypropyl)-4-methyl-benzamide
CAS Name:N-(3-methoxypropyl)-4-methyl-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-methoxypropyl)-4-methylbenzamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide
Formula: C27H32N2O3S
MolecularWeight: 464.61958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C


InChI

InChI=1S/C27H32N2O3S/c1-21-10-12-24(13-11-21)27(31)28(15-7-16-32-3)20-26(30)29(18-23-8-5-4-6-9-23)19-25-22(2)14-17-33-25/h4-6,8-14,17H,7,15-16,18-20H2,1-3H3


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