2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-m-anisyl-acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C24H34N2O4/c1-5-6-16-29-21-10-12-22(13-11-21)30-19-24(27)26(15-14-25(2)3)18-20-8-7-9-23(17-20)28-4/h7-13,17H,5-6,14-16,18-19H2,1-4H3