N-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-2-9-21-12-5-3-11(4-6-12)13(18)7-8-15(20)17-10-14(16)19/h3-6H,2,7-10H2,1H3,(H2,16,19)(H,17,20)