3-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-21-16-7-5-13(6-8-16)9-10-19-17(20)15-4-2-3-14(11-15)12-18/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)