N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O4/c1-14-7-5-8-15(2)20(14)23-19(26)13-22-18(25)11-6-12-24-16-9-3-4-10-17(16)28-21(24)27/h3-5,7-10H,6,11-13H2,1-2H3,(H,22,25)(H,23,26)