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

Systemtic Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-butyramide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-14(2)19(23-15(3)24)20(25)22-13-21(8-4-5-9-21)16-6-7-17-18(12-16)27-11-10-26-17/h6-7,12,14,19H,4-5,8-11,13H2,1-3H3,(H,22,25)(H,23,24)