N-[2-[7-pentoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-pentoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzoyl-7-pentoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-benzoyl-7-pentoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-benzoyl-7-pentoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-amoxy-3-benzoyl-1-naphthyl)ethyl]acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C

InChI

InChI=1S/C26H29NO3/c1-3-4-8-15-30-24-12-11-21-16-23(26(29)20-9-6-5-7-10-20)17-22(25(21)18-24)13-14-27-19(2)28/h5-7,9-12,16-18H,3-4,8,13-15H2,1-2H3,(H,27,28)