4-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide Openeye Name: 4-[[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]methyl]benzamide CAS Name: 4-[[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]methyl]benzamide Traditional Name: 4-[[(4-keto-4-p-phenetyl-butanoyl)amino]methyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

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