3-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(4-keto-4-p-phenetyl-butanoyl)amino]methyl]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-9-7-16(8-10-18)19(24)11-12-20(25)23-14-15-5-4-6-17(13-15)21(26)22-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,26)(H,23,25)