N-[2-[7-(cyclohexylcarbamoylamino)naphthalen-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[7-(cyclohexylcarbamoylamino)naphthalen-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[7-(cyclohexylcarbamoylamino)-1-naphthyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[7-[[(cyclohexylamino)-oxomethyl]amino]-1-naphthalenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[7-(cyclohexylcarbamoylamino)naphthalen-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[7-(cyclohexylcarbamoylamino)-1-naphthyl]ethyl]-2-phenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=CC=C3CCNC(=O)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=CC=C3CCNC(=O)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C27H31N3O2/c31-26(18-20-8-3-1-4-9-20)28-17-16-22-11-7-10-21-14-15-24(19-25(21)22)30-27(32)29-23-12-5-2-6-13-23/h1,3-4,7-11,14-15,19,23H,2,5-6,12-13,16-18H2,(H,28,31)(H2,29,30,32)