N-(phenylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-(4-benzoylphenoxy)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(phenylcarbamoyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-16(22(27)25-23(28)24-19-10-6-3-7-11-19)29-20-14-12-18(13-15-20)21(26)17-8-4-2-5-9-17/h2-16H,1H3,(H2,24,25,27,28)