N-[1-(3-methoxyphenyl)pentyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)pentyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(3-methoxyphenyl)pentyl]-3,3-dimethyl-butanamide CAS Name: N-[1-(3-methoxyphenyl)pentyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(3-methoxyphenyl)pentyl]-3,3-dimethylbutanamide Traditional Name: N-[1-(3-methoxyphenyl)pentyl]-3,3-dimethyl-butyramide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)OC)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)OC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H29NO2/c1-6-7-11-16(19-17(20)13-18(2,3)4)14-9-8-10-15(12-14)21-5/h8-10,12,16H,6-7,11,13H2,1-5H3,(H,19,20)