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

Systemtic Name: 3-methyl-N-[4-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-19-9-11-20(12-10-19)28-15-22(26)24-18-7-5-17(6-8-18)23-21(25)14-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,23,25)(H,24,26)