(4-azanyl-3-methoxy-phenyl)-phenyl-methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-phenyl-methanone Openeye Name: (4-amino-3-methoxy-phenyl)-phenyl-methanone CAS Name: (4-amino-3-methoxyphenyl)-phenylmethanone IUPAC Name: (4-amino-3-methoxyphenyl)-phenylmethanone Traditional Name: (4-amino-3-methoxy-phenyl)-phenyl-methanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-17-13-9-11(7-8-12(13)15)14(16)10-5-3-2-4-6-10/h2-9H,15H2,1H3