N-[1-hexyl-8-[2-(2-phenylethanoylamino)ethyl]naphthalen-2-yl]benzamide

Systemtic Name: N-[1-hexyl-8-[2-(2-phenylethanoylamino)ethyl]naphthalen-2-yl]benzamide Openeye Name: N-[1-hexyl-8-[2-[(2-phenylacetyl)amino]ethyl]-2-naphthyl]benzamide CAS Name: N-[1-hexyl-8-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-2-naphthalenyl]benzamide IUPAC Name: N-[1-hexyl-8-[2-[(2-phenylacetyl)amino]ethyl]naphthalen-2-yl]benzamide Traditional Name: N-[1-hexyl-8-[2-[(2-phenylacetyl)amino]ethyl]-2-naphthyl]benzamide 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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O2/c1-2-3-4-11-19-29-30(35-33(37)28-15-9-6-10-16-28)21-20-26-17-12-18-27(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)