2-(4-ethoxyphenoxy)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H29NO5/c1-6-26-18-8-10-19(11-9-18)27-14-22(24)23-16(4)17-7-12-20(28-15(2)3)21(13-17)25-5/h7-13,15-16H,6,14H2,1-5H3,(H,23,24)