3-azanyl-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-4-methoxybenzamide Traditional Name: 3-amino-N-benzyl-4-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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