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

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(4-aminobenzyl)-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)NCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N

InChI

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