N-ethyl-3-[[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]amino]benzamide

Systemtic Name: N-ethyl-3-[[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]amino]benzamide Openeye Name: N-ethyl-3-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]benzamide CAS Name: 3-[[1,4-dioxo-4-(4-pentoxyphenyl)butyl]amino]-N-ethylbenzamide IUPAC Name: N-ethyl-3-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]benzamide Traditional Name: 3-[[4-(4-amoxyphenyl)-4-keto-butanoyl]amino]-N-ethyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C24H30N2O4/c1-3-5-6-16-30-21-12-10-18(11-13-21)22(27)14-15-23(28)26-20-9-7-8-19(17-20)24(29)25-4-2/h7-13,17H,3-6,14-16H2,1-2H3,(H,25,29)(H,26,28)