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

Systemtic Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-phenyl-propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-18(28)27-21(19-7-3-2-4-8-19)16-24(29)26-17-25(11-5-6-12-25)20-9-10-22-23(15-20)31-14-13-30-22/h2-4,7-10,15,21H,5-6,11-14,16-17H2,1H3,(H,26,29)(H,27,28)