N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-keto-N-methyl-4-(4-propoxyphenyl)butyramide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H30N2O4/c1-6-13-26-16-9-7-15(8-10-16)17(23)11-12-19(25)22(5)14-18(24)21-20(2,3)4/h7-10H,6,11-14H2,1-5H3,(H,21,24)