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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-keto-2-mesidino-ethyl)butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O4/c1-5-28-19-9-6-7-10-20(19)29-12-8-11-21(26)24-15-22(27)25-23-17(3)13-16(2)14-18(23)4/h6-7,9-10,13-14H,5,8,11-12,15H2,1-4H3,(H,24,26)(H,25,27)