4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-butanamide

Systemtic Name: 4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-butanamide Openeye Name: 4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-phenyl-butanamide CAS Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-phenylbutanamide IUPAC Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-phenylbutanamide Traditional Name: 4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-phenyl-butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15-8-6-9-16(2)20(15)23-19(25)14-21-13-7-12-18(24)22-17-10-4-3-5-11-17/h3-6,8-11,21H,7,12-14H2,1-2H3,(H,22,24)(H,23,25)