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

Systemtic Name: N,4-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: N,4-dimethyl-3-[1-(p-tolyl)ethylamino]benzamide CAS Name: N,4-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: N,4-dimethyl-3-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: N,4-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=C(C=CC(=C2)C(=O)NC)C

Isomeric SMILES

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

InChI

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