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

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-5-18(22)20-14-6-4-7-15(12-14)21-19(23)13-25-17-10-8-16(24-2)9-11-17/h4,6-12H,3,5,13H2,1-2H3,(H,20,22)(H,21,23)