N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C24H30N2O5/c1-16(2)15-30-21-12-11-18(14-22(21)29-4)17(3)25-23(27)10-7-13-26-19-8-5-6-9-20(19)31-24(26)28/h5-6,8-9,11-12,14,16-17H,7,10,13,15H2,1-4H3,(H,25,27)