N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide CAS Name: N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1NC(=O)C2CCCCC2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1NC(=O)C2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-18-13(2)15-11-7-8-12-16(15)19-17(20)14-9-5-4-6-10-14/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20)