N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)13-20(24)22-16-5-7-17(8-6-16)23-21(25)15(3)27-19-11-9-18(26-4)10-12-19/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)