1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-one Openeye Name: 1-[4-(allyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(prop-2-enoxymethyl)phenoxy]-2-propanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(prop-2-enoxymethyl)phenoxy]propan-2-one Traditional Name: 1-[4-(allyloxymethyl)phenoxy]-3-(homoveratrylamino)acetone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-4-13-28-16-19-5-8-21(9-6-19)29-17-20(25)15-24-12-11-18-7-10-22(26-2)23(14-18)27-3/h4-10,14,24H,1,11-13,15-17H2,2-3H3