4-(methylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(methylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(methylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-(methylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(methylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(methylamino)-N-(1-phenylethyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(13-6-4-3-5-7-13)18-16(19)14-8-10-15(17-2)11-9-14/h3-12,17H,1-2H3,(H,18,19)