N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(phenoxymethyl)benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-4-(phenoxymethyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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