N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OC4CCCC4

InChI

InChI=1S/C23H26N2O5/c1-28-20-13-12-16(15-21(20)29-17-7-2-3-8-17)24-22(26)11-6-14-25-18-9-4-5-10-19(18)30-23(25)27/h4-5,9-10,12-13,15,17H,2-3,6-8,11,14H2,1H3,(H,24,26)