N,N-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: N,N-dimethyl-3-[1-(p-tolyl)ethylamino]benzamide CAS Name: N,N-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: N,N-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: N,N-dimethyl-3-[1-(p-tolyl)ethylamino]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C18H22N2O/c1-13-8-10-15(11-9-13)14(2)19-17-7-5-6-16(12-17)18(21)20(3)4/h5-12,14,19H,1-4H3