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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)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)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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