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N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide

N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide

Systemtic Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide
Openeye Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide
CAS Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide
IUPAC Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide
Traditional Name:N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-(2-methoxyphenyl)propionamide
Formula: C25H31NO3
MolecularWeight: 393.51854
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4


Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4


InChI

InChI=1S/C25H31NO3/c1-28-24-8-3-2-7-21(24)11-16-25(27)26(22-12-13-22)17-19-9-14-23(15-10-19)29-18-20-5-4-6-20/h2-3,7-10,14-15,20,22H,4-6,11-13,16-18H2,1H3


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