N-[3-(aminomethyl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-benzyloxy-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-benzoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O2/c17-10-14-7-4-8-15(9-14)18-16(19)12-20-11-13-5-2-1-3-6-13/h1-9H,10-12,17H2,(H,18,19)