N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(2-oxo-1-phenyl-ethyl)carbamoyl]benzamide CAS Name: N-[oxo-[(2-oxo-1-phenylethyl)amino]methyl]-2-phenylmethoxybenzamide IUPAC Name: N-[(2-oxo-1-phenylethyl)carbamoyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(2-keto-1-phenyl-ethyl)carbamoyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(=O)NC(C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(=O)NC(C=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c26-15-20(18-11-5-2-6-12-18)24-23(28)25-22(27)19-13-7-8-14-21(19)29-16-17-9-3-1-4-10-17/h1-15,20H,16H2,(H2,24,25,27,28)