N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O4/c1-14-8-7-11-18(15(14)2)24-19(25)12-22-21(27)16(3)23-20(26)13-28-17-9-5-4-6-10-17/h4-11,16H,12-13H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)