4-(4-methoxyphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-(4-methoxyphenoxy)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H28N2O4/c1-15-12-16(2)22(17(3)13-15)24-21(26)14-23-20(25)6-5-11-28-19-9-7-18(27-4)8-10-19/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,23,25)(H,24,26)