N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC)OCC

InChI

InChI=1S/C24H30N2O6/c1-6-13-32-19-11-9-17(14-21(19)29-5)24(28)26(4)16-23(27)25-18-10-12-20(30-7-2)22(15-18)31-8-3/h6,9-12,14-15H,1,7-8,13,16H2,2-5H3,(H,25,27)