N-[(3-phenoxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamoyl]benzamide Openeye Name: N-[(3-phenoxyphenyl)carbamoyl]benzamide CAS Name: N-[oxo-(3-phenoxyanilino)methyl]benzamide IUPAC Name: N-[(3-phenoxyphenyl)carbamoyl]benzamide Traditional Name: N-[(3-phenoxyphenyl)carbamoyl]benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-19(15-8-3-1-4-9-15)22-20(24)21-16-10-7-13-18(14-16)25-17-11-5-2-6-12-17/h1-14H,(H2,21,22,23,24)