2-[(4-aminophenyl)methoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-(p-tolyl)acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-(p-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-12-2-8-15(9-3-12)18-16(19)11-20-10-13-4-6-14(17)7-5-13/h2-9H,10-11,17H2,1H3,(H,18,19)