N-(3-ethoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-pentyl-benzamide CAS Name: N-(3-ethoxypropyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)benzamide Formula: C32H42N2O3S MolecularWeight: 534.75248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

InChI

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