3-azanyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-azanyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-amino-N-(4-phenoxyphenyl)benzamide CAS Name: 3-amino-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-amino-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-amino-N-(4-phenoxyphenyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

InChI

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