N-[3-(aminomethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-methoxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H16N2O2/c1-19-14-7-5-12(6-8-14)15(18)17-13-4-2-3-11(9-13)10-16/h2-9H,10,16H2,1H3,(H,17,18)