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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(3-methoxy-4-propoxy-benzyl)butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C22H26N2O5/c1-3-13-28-19-11-10-16(14-20(19)27-2)15-23-21(25)9-6-12-24-17-7-4-5-8-18(17)29-22(24)26/h4-5,7-8,10-11,14H,3,6,9,12-13,15H2,1-2H3,(H,23,25)