3-azanyl-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-azanyl-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-amino-N-(2-phenoxyphenyl)benzamide CAS Name: 3-amino-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-amino-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-amino-N-(2-phenoxyphenyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H16N2O2/c20-15-8-6-7-14(13-15)19(22)21-17-11-4-5-12-18(17)23-16-9-2-1-3-10-16/h1-13H,20H2,(H,21,22)