N-[1,3-benzodioxol-5-yl(naphthalen-1-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[1,3-benzodioxol-5-yl(naphthalen-1-yl)methyl]-4-methoxy-aniline Openeye Name: N-[1,3-benzodioxol-5-yl(1-naphthyl)methyl]-4-methoxy-aniline CAS Name: N-[1,3-benzodioxol-5-yl(1-naphthalenyl)methyl]-4-methoxyaniline IUPAC Name: N-[1,3-benzodioxol-5-yl(naphthalen-1-yl)methyl]-4-methoxyaniline Traditional Name: [1,3-benzodioxol-5-yl(1-naphthyl)methyl]-(4-methoxyphenyl)amine Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21NO3/c1-27-20-12-10-19(11-13-20)26-25(18-9-14-23-24(15-18)29-16-28-23)22-8-4-6-17-5-2-3-7-21(17)22/h2-15,25-26H,16H2,1H3