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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C27H34N2O4 MolecularWeight: 450.56986

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c1-19(2)25(29-24(30)16-20-8-4-3-5-9-20)26(31)28-18-27(12-6-7-13-27)21-10-11-22-23(17-21)33-15-14-32-22/h3-5,8-11,17,19,25H,6-7,12-16,18H2,1-2H3,(H,28,31)(H,29,30)