N-[4-(ethylamino)cyclohexyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(ethylamino)cyclohexyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(ethylamino)cyclohexyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(ethylamino)cyclohexyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(ethylamino)cyclohexyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(ethylamino)cyclohexyl]-2-(3-methoxyphenyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(CC1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCNC1CCC(CC1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-3-18-14-7-9-15(10-8-14)19-17(20)12-13-5-4-6-16(11-13)21-2/h4-6,11,14-15,18H,3,7-10,12H2,1-2H3,(H,19,20)