N-(3-cyclopentyloxy-4-methoxy-phenyl)naphthalen-1-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)naphthalen-1-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]naphthalen-1-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-naphthalenamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)naphthalen-1-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(1-naphthyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC3=CC=CC=C32)OC4CCCC4

InChI

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