4-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide

Systemtic Name: 4-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]benzamide Openeye Name: 4-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide CAS Name: 4-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]benzamide IUPAC Name: 4-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-2-13-26-17-9-5-14(6-10-17)18(23)11-12-19(24)22-16-7-3-15(4-8-16)20(21)25/h3-10H,2,11-13H2,1H3,(H2,21,25)(H,22,24)