N,N-dimethyl-3-(1-phenylethylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(1-phenylethylamino)benzamide Openeye Name: N,N-dimethyl-3-(1-phenylethylamino)benzamide CAS Name: N,N-dimethyl-3-(1-phenylethylamino)benzamide IUPAC Name: N,N-dimethyl-3-(1-phenylethylamino)benzamide Traditional Name: N,N-dimethyl-3-(1-phenylethylamino)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C17H20N2O/c1-13(14-8-5-4-6-9-14)18-16-11-7-10-15(12-16)17(20)19(2)3/h4-13,18H,1-3H3