N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-18(29-22-15-13-21(28-3)14-16-22)24(27)25-23-12-8-7-9-19(23)17-26(2)20-10-5-4-6-11-20/h7-9,12-16,18,20H,4-6,10-11,17H2,1-3H3,(H,25,27)