N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-9-8-10-18(2)23(17)26-22(27)15-25-24(28)20-13-6-7-14-21(20)29-16-19-11-4-3-5-12-19/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)