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

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O3/c1-12(22)20-11-13-6-8-14(9-7-13)18(24)21-16-5-3-4-15(10-16)17(23)19-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)