4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butyramide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-6-30-18-9-7-16(8-10-18)19(25)11-12-22(26)24-15(2)17-13-20(27-3)23(29-5)21(14-17)28-4/h7-10,13-15H,6,11-12H2,1-5H3,(H,24,26)