1-[[(2S)-2-acetamidopropanoyl]-phenyl-amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[[(2S)-2-acetamidopropanoyl]-phenyl-amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(N-[(2S)-2-acetamidopropanoyl]anilino)-N-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(N-[(2S)-2-acetamido-1-oxopropyl]anilino)-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(N-[(2S)-2-acetamidopropanoyl]anilino)-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(N-[(2S)-2-acetamidopropanoyl]anilino)-N-(p-tolyl)cyclopentanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(C3=CC=CC=C3)C(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(C3=CC=CC=C3)C(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17-11-13-20(14-12-17)26-23(30)24(15-7-8-16-24)27(21-9-5-4-6-10-21)22(29)18(2)25-19(3)28/h4-6,9-14,18H,7-8,15-16H2,1-3H3,(H,25,28)(H,26,30)/t18-/m0/s1