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

Systemtic Name: N-[4-[2-(2-ethoxyphenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-ethoxyphenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-ethoxyphenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-ethoxyphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-ethoxyphenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H25NO4/c1-4-25-19-7-5-6-8-20(19)26-14-18(23)16-9-11-17(12-10-16)22-21(24)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)