N-[(4-methoxyphenyl)methyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-p-anisyl-cyclopentanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-5-9-19(10-6-17)25-21(26)15-23(13-3-4-14-23)22(27)24-16-18-7-11-20(28-2)12-8-18/h5-12H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,26)