4-(2-acetamidoethyl)-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(2-acetamidoethyl)-N-methyl-N-phenyl-benzamide CAS Name: 4-(2-acetamidoethyl)-N-methyl-N-phenylbenzamide IUPAC Name: 4-(2-acetamidoethyl)-N-methyl-N-phenylbenzamide Traditional Name: 4-(2-acetamidoethyl)-N-methyl-N-phenyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)19-13-12-15-8-10-16(11-9-15)18(22)20(2)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,19,21)