N-butyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentyl-benzamide

Systemtic Name: N-butyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-butyl-4-pentyl-benzamide CAS Name: N-butyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-butyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-butyl-benzamide Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C30H38N2O2S/c1-3-5-8-12-25-16-18-27(19-17-25)30(34)31(20-6-4-2)24-29(33)32(23-28-15-11-21-35-28)22-26-13-9-7-10-14-26/h7,9-11,13-19,21H,3-6,8,12,20,22-24H2,1-2H3