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

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenoxy)ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-methylphenoxy)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(4-methylphenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-methylphenoxy)acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(4-methylphenoxy)acetyl]phenyl]butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C20H23NO3/c1-14(2)12-20(23)21-17-8-6-16(7-9-17)19(22)13-24-18-10-4-15(3)5-11-18/h4-11,14H,12-13H2,1-3H3,(H,21,23)