2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H24N2O3/c1-4-14-22-21(25)18-8-6-7-9-19(18)23-20(24)15(3)26-17-12-10-16(5-2)11-13-17/h4,6-13,15H,1,5,14H2,2-3H3,(H,22,25)(H,23,24)/t15-/m1/s1