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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(3-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15-7-4-9-18(13-15)26-12-6-11-20(24)22-14-21(25)23-19-10-5-8-16(2)17(19)3/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,22,24)(H,23,25)