N-[4-(methylamino)cyclohexyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(methylamino)cyclohexyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[4-(methylamino)cyclohexyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[4-(methylamino)cyclohexyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(methylamino)cyclohexyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[4-(methylamino)cyclohexyl]-3-(3-methylphenoxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2CCC(CC2)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2CCC(CC2)NC

InChI

InChI=1S/C17H26N2O2/c1-13-4-3-5-16(12-13)21-11-10-17(20)19-15-8-6-14(18-2)7-9-15/h3-5,12,14-15,18H,6-11H2,1-2H3,(H,19,20)