N-[4-[1-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[3-acetamido-3-(p-tolyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[3-acetamido-3-(p-tolyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)NC(=O)C

InChI

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