3-[2-[(4-methylcyclohexyl)amino]phenoxy]propanamide

Systemtic Name: 3-[2-[(4-methylcyclohexyl)amino]phenoxy]propanamide Openeye Name: 3-[2-[(4-methylcyclohexyl)amino]phenoxy]propanamide CAS Name: 3-[2-[(4-methylcyclohexyl)amino]phenoxy]propanamide IUPAC Name: 3-[2-[(4-methylcyclohexyl)amino]phenoxy]propanamide Traditional Name: 3-[2-[(4-methylcyclohexyl)amino]phenoxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C16H24N2O2/c1-12-6-8-13(9-7-12)18-14-4-2-3-5-15(14)20-11-10-16(17)19/h2-5,12-13,18H,6-11H2,1H3,(H2,17,19)