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

Systemtic Name: N-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C20H24N2O3/c1-3-6-19(23)21-16-9-11-17(12-10-16)22-20(24)14-25-18-8-5-7-15(4-2)13-18/h5,7-13H,3-4,6,14H2,1-2H3,(H,21,23)(H,22,24)