N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-diethylaminoethyl)-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C24H34N2O4/c1-5-17-29-21-11-13-22(14-12-21)30-19-24(27)26(16-15-25(6-2)7-3)20-9-8-10-23(18-20)28-4/h8-14,18H,5-7,15-17,19H2,1-4H3