4-methoxy-3-[1-(4-methylphenyl)ethylamino]benzamide

Systemtic Name: 4-methoxy-3-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: 4-methoxy-3-[1-(p-tolyl)ethylamino]benzamide CAS Name: 4-methoxy-3-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: 4-methoxy-3-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: 4-methoxy-3-[1-(p-tolyl)ethylamino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-4-6-13(7-5-11)12(2)19-15-10-14(17(18)20)8-9-16(15)21-3/h4-10,12,19H,1-3H3,(H2,18,20)