N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)phenyl]-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-anilino-2-keto-ethyl)phenyl]-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C28H30N2O2/c1-21-14-16-22(17-15-21)20-30(28(32)24-9-5-6-10-24)26-13-7-8-23(18-26)19-27(31)29-25-11-3-2-4-12-25/h2-4,7-8,11-18,24H,5-6,9-10,19-20H2,1H3,(H,29,31)