N-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-methoxy-3-(1-naphthylmethoxy)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-1-naphthamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC5=CC=CC=C54

InChI

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