3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-acetamido-3-(p-tolyl)propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-acetamido-3-(p-tolyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14-8-10-16(11-9-14)19(22-15(2)25)13-20(26)23-18-7-5-6-17(12-18)21(27)24(3)4/h5-12,19H,13H2,1-4H3,(H,22,25)(H,23,26)