2-[[3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2-hydroxy-3-veratryloxy-propyl)-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COCC1=CC(=C(C=C1)OC)OC)O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(COCC1=CC(=C(C=C1)OC)OC)O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C24H34N2O6/c1-5-12-26(15-24(28)25-20-8-6-7-9-21(20)29-2)14-19(27)17-32-16-18-10-11-22(30-3)23(13-18)31-4/h6-11,13,19,27H,5,12,14-17H2,1-4H3,(H,25,28)