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

Systemtic Name: 4-(dimethylaminomethyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(dimethylaminomethyl)-N-(1-phenylethyl)benzamide CAS Name: 4-(dimethylaminomethyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(dimethylaminomethyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(dimethylaminomethyl)-N-(1-phenylethyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14(16-7-5-4-6-8-16)19-18(21)17-11-9-15(10-12-17)13-20(2)3/h4-12,14H,13H2,1-3H3,(H,19,21)