N-[3-[[ethanoyl-(3-propoxyphenyl)amino]methyl]cyclohexyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[[ethanoyl-(3-propoxyphenyl)amino]methyl]cyclohexyl]-N-methyl-ethanamide Openeye Name: N-[3-[(N-acetyl-3-propoxy-anilino)methyl]cyclohexyl]-N-methyl-acetamide CAS Name: N-[3-[(N-acetyl-3-propoxyanilino)methyl]cyclohexyl]-N-methylacetamide IUPAC Name: N-[3-[(N-acetyl-3-propoxyanilino)methyl]cyclohexyl]-N-methylacetamide Traditional Name: N-[3-[(N-acetyl-3-propoxy-anilino)methyl]cyclohexyl]-N-methyl-acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N(CC2CCCC(C2)N(C)C(=O)C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)N(CC2CCCC(C2)N(C)C(=O)C)C(=O)C

InChI

InChI=1S/C21H32N2O3/c1-5-12-26-21-11-7-10-20(14-21)23(17(3)25)15-18-8-6-9-19(13-18)22(4)16(2)24/h7,10-11,14,18-19H,5-6,8-9,12-13,15H2,1-4H3