2-(4-butan-2-ylphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(4-sec-butylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-4-15(2)17-8-10-18(11-9-17)24-14-20(22)21-13-16-6-5-7-19(12-16)23-3/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)