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

Systemtic Name: N-[2-[7-pentoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzyl-7-pentoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-[7-pentoxy-3-(phenylmethyl)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-(3-benzyl-7-pentoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-amoxy-3-benzyl-1-naphthyl)ethyl]acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C(C=C2C=C1)CC3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C(C=C2C=C1)CC3=CC=CC=C3)CCNC(=O)C

InChI

InChI=1S/C26H31NO2/c1-3-4-8-15-29-25-12-11-23-17-22(16-21-9-6-5-7-10-21)18-24(26(23)19-25)13-14-27-20(2)28/h5-7,9-12,17-19H,3-4,8,13-16H2,1-2H3,(H,27,28)