N-cyclohexyl-2,6-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

Systemtic Name: N-cyclohexyl-2,6-dimethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-2,6-dimethoxy-benzamide CAS Name: N-cyclohexyl-2,6-dimethoxy-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-2,6-dimethoxybenzamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-2,6-dimethoxy-benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4S/c1-34-25-16-9-17-26(35-2)28(25)29(33)31(23-13-7-4-8-14-23)21-27(32)30(20-24-15-10-18-36-24)19-22-11-5-3-6-12-22/h3,5-6,9-12,15-18,23H,4,7-8,13-14,19-21H2,1-2H3