4-(4-tert-butylphenoxy)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-butyramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H32N2O3/c1-15(2)21-18(23)14-22(6)19(24)8-7-13-25-17-11-9-16(10-12-17)20(3,4)5/h9-12,15H,7-8,13-14H2,1-6H3,(H,21,23)