3-(aminomethyl)-N-(4-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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