3-acetamido-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-benzamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide Traditional Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,4-dimethyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)C)NC(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-6-30-20-11-10-18(13-21(20)31-7-2)25-22(28)14-26(5)23(29)17-9-8-15(3)19(12-17)24-16(4)27/h8-13H,6-7,14H2,1-5H3,(H,24,27)(H,25,28)