4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-4-33-23-13-11-21(12-14-23)28-26(30)19-35-24-15-10-20(18-25(24)32-3)27(31)29(2)16-17-34-22-8-6-5-7-9-22/h5-15,18H,4,16-17,19H2,1-3H3,(H,28,30)