N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H28N2O4/c1-32-24-16-15-22(17-25(24)33-23-9-5-6-10-23)29-26(30)18-28-27(31)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-4,7-8,11-17,23H,5-6,9-10,18H2,1H3,(H,28,31)(H,29,30)