4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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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)C(C)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C28H32N2O6/c1-6-35-22-14-12-21(13-15-22)29-27(31)18-36-25-16-11-20(17-26(25)34-5)28(32)30(3)19(2)23-9-7-8-10-24(23)33-4/h7-17,19H,6,18H2,1-5H3,(H,29,31)