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

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(2)12-19(23)21-16-6-8-17(9-7-16)22-20(24)13-25-18-10-4-15(3)5-11-18/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)