N-[2-[3-[3-(hydroxymethyl)phenyl]-7-methoxy-naphthalen-1-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[3-[3-(hydroxymethyl)phenyl]-7-methoxy-naphthalen-1-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[3-[3-(hydroxymethyl)phenyl]-7-methoxy-1-naphthyl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[3-[3-(hydroxymethyl)phenyl]-7-methoxy-1-naphthalenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[3-[3-(hydroxymethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[7-methoxy-3-(3-methylolphenyl)-1-naphthyl]ethyl]cyclobutanecarboxamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)C3=CC(=CC=C3)CO)CCNC(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)C3=CC(=CC=C3)CO)CCNC(=O)C4CCC4

InChI

InChI=1S/C25H27NO3/c1-29-23-9-8-20-13-22(19-7-2-4-17(12-19)16-27)14-21(24(20)15-23)10-11-26-25(28)18-5-3-6-18/h2,4,7-9,12-15,18,27H,3,5-6,10-11,16H2,1H3,(H,26,28)