N-[3-[1-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]ethyl]phenyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4/c1-3-18-34-25-14-12-21(13-15-25)26(31)16-17-27(32)29-20(2)23-10-7-11-24(19-23)30-28(33)22-8-5-4-6-9-22/h4-15,19-20H,3,16-18H2,1-2H3,(H,29,32)(H,30,33)