1-[4-(cyclopropyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[4-(cyclopropyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[4-(cyclopropoxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[4-(cyclopropyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[4-(cyclopropyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[4-(cyclopropoxymethyl)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)COC3CC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)COC3CC3)O)OC

InChI

InChI=1S/C23H31NO5/c1-26-22-10-5-17(13-23(22)27-2)11-12-24-14-19(25)16-29-20-6-3-18(4-7-20)15-28-21-8-9-21/h3-7,10,13,19,21,24-25H,8-9,11-12,14-16H2,1-2H3