N-(4-azanyl-2-methoxy-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(p-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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