N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-butanamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-2-phenoxy-butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC(=O)NC1=C(C=CC(=C1)C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N(C)CC(=O)NC1=C(C=CC(=C1)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-5-19(26-17-9-7-6-8-10-17)21(25)23(4)14-20(24)22-18-13-15(2)11-12-16(18)3/h6-13,19H,5,14H2,1-4H3,(H,22,24)