4-(3-methylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-(3-methylphenoxy)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15-7-5-8-19(13-15)27-10-6-9-20(25)23-14-21(26)24-22-17(3)11-16(2)12-18(22)4/h5,7-8,11-13H,6,9-10,14H2,1-4H3,(H,23,25)(H,24,26)