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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-m-anisyl-acetamide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O4/c1-5-8-19-32-24-13-15-25(16-14-24)33-22-27(30)29(18-10-17-28(6-2)7-3)21-23-11-9-12-26(20-23)31-4/h9,11-16,20H,5-8,10,17-19,21-22H2,1-4H3