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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N,N-dipropyl-benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N,N-dipropyl-benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N,N-dipropylbenzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N,N-dipropylbenzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N,N-dipropyl-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C24H32N2O5/c1-5-14-26(15-6-2)24(28)18-8-13-21(22(16-18)29-4)31-17-23(27)25-19-9-11-20(12-10-19)30-7-3/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,25,27)