N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-phenylmethoxybenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18-9-7-14-23(19(18)2)26-24(28)16-27(3)25(29)21-12-8-13-22(15-21)30-17-20-10-5-4-6-11-20/h4-15H,16-17H2,1-3H3,(H,26,28)