N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C22H29NO4/c1-5-12-26-20-11-6-17(13-21(20)25-4)14-23-22(24)15-27-19-9-7-18(8-10-19)16(2)3/h6-11,13,16H,5,12,14-15H2,1-4H3,(H,23,24)