N-[3-[[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[3-acetamido-3-(p-tolyl)propanoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[3-acetamido-3-(p-tolyl)propanoyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)23(29)26-20-7-5-6-18(12-20)14-24-22(28)13-21(25-17(4)27)19-10-8-16(3)9-11-19/h5-12,15,21H,13-14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)