N-(3-cyclopentyloxy-4-methoxy-phenyl)naphthalen-2-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)naphthalen-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]naphthalen-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-naphthalenamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)naphthalen-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-naphthyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC3=CC=CC=C3C=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC3=CC=CC=C3C=C2)OC4CCCC4

InChI

InChI=1S/C22H23NO2/c1-24-21-13-12-19(15-22(21)25-20-8-4-5-9-20)23-18-11-10-16-6-2-3-7-17(16)14-18/h2-3,6-7,10-15,20,23H,4-5,8-9H2,1H3