2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-5-6-16-28-20-10-12-21(13-11-20)29-18-23(26)25(15-14-24(2)3)19-8-7-9-22(17-19)27-4/h7-13,17H,5-6,14-16,18H2,1-4H3