N-[2-methyl-4-(3-oxidanylidenebutanoylamino)-5-propan-2-yloxy-phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-methyl-4-(3-oxidanylidenebutanoylamino)-5-propan-2-yloxy-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[5-isopropoxy-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-2-methyl-5-propan-2-yloxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-methyl-4-(3-oxobutanoylamino)-5-propan-2-yloxyphenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-5-isopropoxy-2-methyl-phenyl]-3-keto-butyramide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(=O)C)OC(C)C)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(=O)C)OC(C)C)NC(=O)CC(=O)C

InChI

InChI=1S/C18H24N2O5/c1-10(2)25-16-9-14(19-17(23)7-12(4)21)11(3)6-15(16)20-18(24)8-13(5)22/h6,9-10H,7-8H2,1-5H3,(H,19,23)(H,20,24)