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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

InChI

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