N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-butanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenylbutanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-butyramide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-18(19-7-3-2-4-8-19)15-23(26)25-17-24(11-5-6-12-24)20-9-10-21-22(16-20)28-14-13-27-21/h2-4,7-10,16,18H,5-6,11-15,17H2,1H3,(H,25,26)