N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentyl-benzamide

Systemtic Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C30H38N2O3S MolecularWeight: 506.69932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O3S/c1-3-4-6-11-25-15-17-27(18-16-25)30(34)31(19-10-20-35-2)24-29(33)32(23-28-14-9-21-36-28)22-26-12-7-5-8-13-26/h5,7-9,12-18,21H,3-4,6,10-11,19-20,22-24H2,1-2H3