N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-6-28-18-10-7-16(8-11-18)20(25)12-14-22(26)24-19-15-17(23(2,3)4)9-13-21(19)27-5/h7-11,13,15H,6,12,14H2,1-5H3,(H,24,26)