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

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-5-18(22)20-15-6-4-7-16(12-15)21-19(23)13-24-17-10-8-14(2)9-11-17/h4,6-12H,3,5,13H2,1-2H3,(H,20,22)(H,21,23)