N-[2-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]naphthalen-1-yl]methanamide

Systemtic Name: N-[2-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]naphthalen-1-yl]methanamide Openeye Name: N-[2-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-1-naphthyl]formamide CAS Name: N-[2-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]-1-naphthalenyl]formamide IUPAC Name: N-[2-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]naphthalen-1-yl]formamide Traditional Name: N-[2-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-1-naphthyl]formamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C=C2)NC=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C=C2)NC=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO3/c1-32-27-16-14-22(26-15-13-21-8-3-5-12-25(21)29(26)30-19-31)17-28(27)33-18-23-10-6-9-20-7-2-4-11-24(20)23/h2-17,19H,18H2,1H3,(H,30,31)