4-(acetamidomethyl)-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-methyl-N-phenyl-benzamide CAS Name: 4-(acetamidomethyl)-N-methyl-N-phenylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-methyl-N-phenylbenzamide Traditional Name: 4-(acetamidomethyl)-N-methyl-N-phenyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(20)18-12-14-8-10-15(11-9-14)17(21)19(2)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,18,20)