4-[3-(2-methoxyethoxy)propanoylamino]-N-[3-methyl-4-(phenylmethyl)cyclopentyl]butanamide

Systemtic Name: 4-[3-(2-methoxyethoxy)propanoylamino]-N-[3-methyl-4-(phenylmethyl)cyclopentyl]butanamide Openeye Name: N-(3-benzyl-4-methyl-cyclopentyl)-4-[3-(2-methoxyethoxy)propanoylamino]butanamide CAS Name: 4-[[3-(2-methoxyethoxy)-1-oxopropyl]amino]-N-[3-methyl-4-(phenylmethyl)cyclopentyl]butanamide IUPAC Name: N-(3-benzyl-4-methylcyclopentyl)-4-[3-(2-methoxyethoxy)propanoylamino]butanamide Traditional Name: N-(3-benzyl-4-methyl-cyclopentyl)-4-[3-(2-methoxyethoxy)propanoylamino]butyramide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1CC2=CC=CC=C2)NC(=O)CCCNC(=O)CCOCCOC

Isomeric SMILES

CC1CC(CC1CC2=CC=CC=C2)NC(=O)CCCNC(=O)CCOCCOC

InChI

InChI=1S/C23H36N2O4/c1-18-15-21(17-20(18)16-19-7-4-3-5-8-19)25-23(27)9-6-11-24-22(26)10-12-29-14-13-28-2/h3-5,7-8,18,20-21H,6,9-17H2,1-2H3,(H,24,26)(H,25,27)