N-aminocarbonyl-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-[4-(3-ketobutyl)phenoxy]propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)CCC(=O)C

InChI

InChI=1S/C14H18N2O4/c1-9(17)3-4-11-5-7-12(8-6-11)20-10(2)13(18)16-14(15)19/h5-8,10H,3-4H2,1-2H3,(H3,15,16,18,19)