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

Systemtic Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-7-20(24)22-17-8-6-9-18(14-17)23-21(25)15(3)26-19-12-10-16(5-2)11-13-19/h6,8-15H,4-5,7H2,1-3H3,(H,22,24)(H,23,25)