N-methyl-N-(2-phenylazanylethyl)benzamide

Systemtic Name: N-methyl-N-(2-phenylazanylethyl)benzamide Openeye Name: N-(2-anilinoethyl)-N-methyl-benzamide CAS Name: N-(2-anilinoethyl)-N-methylbenzamide IUPAC Name: N-(2-anilinoethyl)-N-methylbenzamide Traditional Name: N-(2-anilinoethyl)-N-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-18(16(19)14-8-4-2-5-9-14)13-12-17-15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3