N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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