1-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)amino]pentan-2-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)amino]pentan-2-ol Openeye Name: 1-(3,4-dimethoxyphenyl)-5-(4-methoxyanilino)pentan-2-ol CAS Name: 1-(3,4-dimethoxyphenyl)-5-(4-methoxyanilino)-2-pentanol IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-(4-methoxyanilino)pentan-2-ol Traditional Name: 1-(3,4-dimethoxyphenyl)-5-(p-anisidino)pentan-2-ol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(CC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(CC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C20H27NO4/c1-23-18-9-7-16(8-10-18)21-12-4-5-17(22)13-15-6-11-19(24-2)20(14-15)25-3/h6-11,14,17,21-22H,4-5,12-13H2,1-3H3