4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N,N-dimethyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-26-16-9-7-15(8-10-16)21-19(23)13-27-17-11-6-14(12-18(17)25-4)20(24)22(2)3/h6-12H,5,13H2,1-4H3,(H,21,23)