N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-2-phenyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,2-dimethyl-2-phenyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-28-19-14-13-18(15-20(19)29-7-2)24-21(26)16-25(5)22(27)23(3,4)17-11-9-8-10-12-17/h8-15H,6-7,16H2,1-5H3,(H,24,26)