N1-(3-cyclopentyloxy-4-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(3-cyclopentyloxy-4-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[3-(cyclopentoxy)-4-methoxy-phenyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(3-cyclopentyloxy-4-methoxyphenyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-anilino]phenyl]-dimethyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H26N2O2/c1-22(2)17-11-8-15(9-12-17)21-16-10-13-19(23-3)20(14-16)24-18-6-4-5-7-18/h8-14,18,21H,4-7H2,1-3H3