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

Systemtic Name: N-[2-[(4-aminophenyl)methyl]phenyl]ethanamide Openeye Name: N-[2-[(4-aminophenyl)methyl]phenyl]acetamide CAS Name: N-[2-[(4-aminophenyl)methyl]phenyl]acetamide IUPAC Name: N-[2-[(4-aminophenyl)methyl]phenyl]acetamide Traditional Name: N-[2-(4-aminobenzyl)phenyl]acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CC2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2O/c1-11(18)17-15-5-3-2-4-13(15)10-12-6-8-14(16)9-7-12/h2-9H,10,16H2,1H3,(H,17,18)