N-(3-azanyl-2-methoxy-phenyl)benzamide

Systemtic Name: N-(3-azanyl-2-methoxy-phenyl)benzamide Openeye Name: N-(3-amino-2-methoxy-phenyl)benzamide CAS Name: N-(3-amino-2-methoxyphenyl)benzamide IUPAC Name: N-(3-amino-2-methoxyphenyl)benzamide Traditional Name: N-(3-amino-2-methoxy-phenyl)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H14N2O2/c1-18-13-11(15)8-5-9-12(13)16-14(17)10-6-3-2-4-7-10/h2-9H,15H2,1H3,(H,16,17)