2-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[3-acetamido-3-(p-tolyl)propanoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[3-acetamido-3-(p-tolyl)propanoyl]amino]-N-benzyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O3/c1-18-12-14-21(15-13-18)24(28-19(2)30)16-25(31)29-23-11-7-6-10-22(23)26(32)27-17-20-8-4-3-5-9-20/h3-15,24H,16-17H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)