4-(aminomethyl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(aminomethyl)-N-phenylmethoxy-benzamide Openeye Name: 4-(aminomethyl)-N-benzyloxy-benzamide CAS Name: 4-(aminomethyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(aminomethyl)-N-phenylmethoxybenzamide Traditional Name: 4-(aminomethyl)-N-benzoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C15H16N2O2/c16-10-12-6-8-14(9-7-12)15(18)17-19-11-13-4-2-1-3-5-13/h1-9H,10-11,16H2,(H,17,18)