N-[1-(3-dodecoxyphenyl)cyclopropyl]-N-methyl-butanamide

Systemtic Name: N-[1-(3-dodecoxyphenyl)cyclopropyl]-N-methyl-butanamide Openeye Name: N-[1-(3-dodecoxyphenyl)cyclopropyl]-N-methyl-butanamide CAS Name: N-[1-(3-dodecoxyphenyl)cyclopropyl]-N-methylbutanamide IUPAC Name: N-[1-(3-dodecoxyphenyl)cyclopropyl]-N-methylbutanamide Traditional Name: N-[1-(3-lauryloxyphenyl)cyclopropyl]-N-methyl-butyramide Formula: C26H43NO2 MolecularWeight: 401.62512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC(=C1)C2(CC2)N(C)C(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC(=C1)C2(CC2)N(C)C(=O)CCC

InChI

InChI=1S/C26H43NO2/c1-4-6-7-8-9-10-11-12-13-14-21-29-24-18-15-17-23(22-24)26(19-20-26)27(3)25(28)16-5-2/h15,17-18,22H,4-14,16,19-21H2,1-3H3