4-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(isobutyrylamino)phenyl]butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H28N2O5/c1-15(2)23(28)25-19-10-8-18(9-11-19)24-22(27)6-5-13-30-20-12-7-17(16(3)26)14-21(20)29-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,27)(H,25,28)