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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-19-18(21)15-8-10-17(11-9-15)20-14(3)16-7-5-6-13(2)12-16/h5-12,14,20H,4H2,1-3H3,(H,19,21)