N,3-dimethyl-4-(1-phenylethylamino)benzamide

Systemtic Name: N,3-dimethyl-4-(1-phenylethylamino)benzamide Openeye Name: N,3-dimethyl-4-(1-phenylethylamino)benzamide CAS Name: N,3-dimethyl-4-(1-phenylethylamino)benzamide IUPAC Name: N,3-dimethyl-4-(1-phenylethylamino)benzamide Traditional Name: N,3-dimethyl-4-(1-phenylethylamino)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2=CC=CC=C2

InChI

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