3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N,4-dimethyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-4-7-16(18(24)20-3)10-17(12)22-19(25)15-8-5-14(6-9-15)11-21-13(2)23/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)