1-hexyl-N-phenyl-8-[2-(2-phenylethanoylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: 1-hexyl-N-phenyl-8-[2-(2-phenylethanoylamino)ethyl]naphthalene-2-carboxamide Openeye Name: 1-hexyl-N-phenyl-8-[2-[(2-phenylacetyl)amino]ethyl]naphthalene-2-carboxamide CAS Name: 1-hexyl-8-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 1-hexyl-N-phenyl-8-[2-[(2-phenylacetyl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: 1-hexyl-N-phenyl-8-[2-[(2-phenylacetyl)amino]ethyl]-2-naphthamide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O2/c1-2-3-4-11-19-29-30(33(37)35-28-17-9-6-10-18-28)21-20-26-15-12-16-27(32(26)29)22-23-34-31(36)24-25-13-7-5-8-14-25/h5-10,12-18,20-21H,2-4,11,19,22-24H2,1H3,(H,34,36)(H,35,37)