4-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[(4-keto-4-p-phenetyl-butanoyl)amino]-N,N-dimethyl-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)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H24N2O4/c1-4-27-18-11-7-15(8-12-18)19(24)13-14-20(25)22-17-9-5-16(6-10-17)21(26)23(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,25)