N-[4-(3-methylphenoxy)phenyl]-2-[(4-oxidanylcyclohexyl)amino]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-oxidanylcyclohexyl)amino]ethanamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-hydroxycyclohexyl)amino]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC3CCC(CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC3CCC(CC3)O

InChI

InChI=1S/C21H26N2O3/c1-15-3-2-4-20(13-15)26-19-11-7-17(8-12-19)23-21(25)14-22-16-5-9-18(24)10-6-16/h2-4,7-8,11-13,16,18,22,24H,5-6,9-10,14H2,1H3,(H,23,25)