N-[1-[(3,4-dipropoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(3,4-dipropoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3,4-dipropoxyanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(3,4-dipropoxyanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(3,4-dipropoxyanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(3,4-dipropoxyanilino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C(C)(C)C)OCCC

InChI

InChI=1S/C20H32N2O4/c1-7-11-25-16-10-9-15(13-17(16)26-12-8-2)22-18(23)14(3)21-19(24)20(4,5)6/h9-10,13-14H,7-8,11-12H2,1-6H3,(H,21,24)(H,22,23)