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

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[2-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-4-7-19(23)21-17-8-5-6-9-18(17)22-20(24)14(2)26-16-12-10-15(25-3)11-13-16/h5-6,8-14H,4,7H2,1-3H3,(H,21,23)(H,22,24)