N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenylmethoxy-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-benzyloxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-phenylmethoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-benzoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(24-19-11-5-2-6-12-19)15-23-22(26)18-10-7-13-20(14-18)27-16-17-8-3-1-4-9-17/h1-14H,15-16H2,(H,23,26)(H,24,25)