N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(p-anisidino)ethyl]phenyl]cyclopentanecarboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C28H30N2O3/c1-33-26-16-14-24(15-17-26)29-27(31)19-22-10-7-13-25(18-22)30(20-21-8-3-2-4-9-21)28(32)23-11-5-6-12-23/h2-4,7-10,13-18,23H,5-6,11-12,19-20H2,1H3,(H,29,31)