N-cyclohexyl-4-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-4-methoxy-benzamide CAS Name: N-cyclohexyl-4-methoxy-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-4-methoxybenzamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-4-methoxy-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C28H32N2O3S/c1-33-25-16-14-23(15-17-25)28(32)30(24-11-6-3-7-12-24)21-27(31)29(20-26-13-8-18-34-26)19-22-9-4-2-5-10-22/h2,4-5,8-10,13-18,24H,3,6-7,11-12,19-21H2,1H3