N-[(4-aminophenyl)methyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N

InChI

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