2-(4-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-11-3-8-15(20-2)14(9-11)18-16(19)10-12-4-6-13(17)7-5-12/h3-9H,10,17H2,1-2H3,(H,18,19)