N-(4-aminophenyl)-N-methyl-2-(4-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=C(C=C2)N

InChI

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