N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-dimethyl-butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29NO2/c1-18(2,3)13-17(21)20-14-19(11-5-6-12-19)15-7-9-16(22-4)10-8-15/h7-10H,5-6,11-14H2,1-4H3,(H,20,21)