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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-isopropoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-isopropoxy-3-methoxy-N-methyl-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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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)OC(C)C)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-7-30-19-12-10-18(14-22(19)31-8-2)25-23(27)15-26(5)24(28)17-9-11-20(32-16(3)4)21(13-17)29-6/h9-14,16H,7-8,15H2,1-6H3,(H,25,27)