3-[4-[2-(dipentylamino)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[4-[2-(dipentylamino)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[4-[2-(dipentylamino)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[4-[2-(dipentylamino)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[4-[2-(dipentylamino)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[4-[2-(diamylamino)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propionamide Formula: C29H50N2O3 MolecularWeight: 474.7189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCOC1=C(C=C(C=C1)CCC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CCCCCN(CCCCC)CCOC1=C(C=C(C=C1)CCC(=O)NC2CCC(CC2)C)OC

InChI

InChI=1S/C29H50N2O3/c1-5-7-9-19-31(20-10-8-6-2)21-22-34-27-17-13-25(23-28(27)33-4)14-18-29(32)30-26-15-11-24(3)12-16-26/h13,17,23-24,26H,5-12,14-16,18-22H2,1-4H3,(H,30,32)