3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-naphthalen-1-yloxy-butan-2-ol

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-naphthalen-1-yloxy-butan-2-ol Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-naphthyloxy)butan-2-ol CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-naphthalenyloxy)-2-butanol IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-naphthalen-1-yloxybutan-2-ol Traditional Name: 3-(homoveratrylamino)-1-(1-naphthoxy)butan-2-ol Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC2=CC=CC=C21)O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(COC1=CC=CC2=CC=CC=C21)O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29NO4/c1-17(25-14-13-18-11-12-23(27-2)24(15-18)28-3)21(26)16-29-22-10-6-8-19-7-4-5-9-20(19)22/h4-12,15,17,21,25-26H,13-14,16H2,1-3H3