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

Systemtic Name: 4-hexyl-N-(3-methoxypropyl)-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]-4-hexyl-N-(3-methoxypropyl)benzamide CAS Name: 4-hexyl-N-(3-methoxypropyl)-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]-4-hexyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Formula: C32H42N2O3S MolecularWeight: 534.75248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

InChI

InChI=1S/C32H42N2O3S/c1-4-5-6-8-12-27-15-17-29(18-16-27)32(36)33(20-11-21-37-3)25-31(35)34(23-28-13-9-7-10-14-28)24-30-26(2)19-22-38-30/h7,9-10,13-19,22H,4-6,8,11-12,20-21,23-25H2,1-3H3