2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[2-keto-2-(m-anisidino)ethoxy]-N-(2-phenoxyethyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-11-7-8-18(16-20)26-23(27)17-31-22-13-6-5-12-21(22)24(28)25-14-15-30-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,25,28)(H,26,27)