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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-isopropoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-isopropoxy-N-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-6-28-20-13-10-18(14-21(20)29-7-2)24-22(26)15-25(5)23(27)17-8-11-19(12-9-17)30-16(3)4/h8-14,16H,6-7,15H2,1-5H3,(H,24,26)