N-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO4/c1-14(2)12-20(23)21-16-10-8-15(9-11-16)17(22)13-25-19-7-5-4-6-18(19)24-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)