N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C

InChI

InChI=1S/C22H22N2O3/c1-13-3-4-16(11-14(13)2)19(25)8-10-21(26)23-17-7-9-20-18(12-17)24-22(27-20)15-5-6-15/h3-4,7,9,11-12,15H,5-6,8,10H2,1-2H3,(H,23,26)