N-[2-[7-(cyclohexylcarbamoylamino)-3-phenyl-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-(cyclohexylcarbamoylamino)-3-phenyl-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-(cyclohexylcarbamoylamino)-3-phenyl-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-[[(cyclohexylamino)-oxomethyl]amino]-3-phenyl-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-(cyclohexylcarbamoylamino)-3-phenylnaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(cyclohexylcarbamoylamino)-3-phenyl-1-naphthyl]ethyl]acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C27H31N3O2/c1-19(31)28-15-14-22-17-23(20-8-4-2-5-9-20)16-21-12-13-25(18-26(21)22)30-27(32)29-24-10-6-3-7-11-24/h2,4-5,8-9,12-13,16-18,24H,3,6-7,10-11,14-15H2,1H3,(H,28,31)(H2,29,30,32)