N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(2)12-26-17-8-7-14(11-15(17)21)22-19(24)9-10-23-16-5-3-4-6-18(16)27-20(23)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,24)