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

Systemtic Name: N-cyclopropyl-2-[4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-25-18-4-2-3-15(11-18)13-20(24)21-16-7-5-14(6-8-16)12-19(23)22-17-9-10-17/h2-8,11,17H,9-10,12-13H2,1H3,(H,21,24)(H,22,23)