2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethoxy]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[2-(2-methylanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[2-keto-2-(o-toluidino)ethoxy]-N-(2-phenoxyethyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-9-5-7-13-21(18)26-23(27)17-30-22-14-8-6-12-20(22)24(28)25-15-16-29-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)