N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-pent-4-enamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-pent-4-enamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-pent-4-enamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-pentenamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropylpent-4-enamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-pent-4-enamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N(CC1=CC=C(C=C1)OCC2CCC2)C3CC3

Isomeric SMILES

C=CCCC(=O)N(CC1=CC=C(C=C1)OCC2CCC2)C3CC3

InChI

InChI=1S/C20H27NO2/c1-2-3-7-20(22)21(18-10-11-18)14-16-8-12-19(13-9-16)23-15-17-5-4-6-17/h2,8-9,12-13,17-18H,1,3-7,10-11,14-15H2