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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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