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

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenylmethoxy-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-benzyloxy-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-phenylmethoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-phenylmethoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-benzoxy-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25(16-22(26)24-20-12-6-3-7-13-20)23(27)19-11-8-14-21(15-19)28-17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,24,26)