4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzamide

Systemtic Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzamide Openeye Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzamide CAS Name: 4-[1-(2-methoxy-5-methylphenyl)ethylamino]benzamide IUPAC Name: 4-[1-(2-methoxy-5-methylphenyl)ethylamino]benzamide Traditional Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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