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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-4-phenoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-8-7-9-18(2)23(17)25-22(27)16-26(3)24(28)19-12-14-21(15-13-19)29-20-10-5-4-6-11-20/h4-15H,16H2,1-3H3,(H,25,27)