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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-28-18-11-10-17(13-20(18)29-7-2)23-21(25)14-24(4)22(26)16-9-8-15(3)19(12-16)27-5/h8-13H,6-7,14H2,1-5H3,(H,23,25)