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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C

InChI

InChI=1S/C21H24N2O3/c1-5-12-22-21(25)17-8-6-7-9-18(17)23-20(24)16(4)26-19-11-10-14(2)13-15(19)3/h5-11,13,16H,1,12H2,2-4H3,(H,22,25)(H,23,24)/t16-/m1/s1