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

Systemtic Name: 2-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-5-14-23-22(26)19-8-6-7-9-20(19)24-21(25)16(4)27-18-12-10-17(11-13-18)15(2)3/h5-13,15-16H,1,14H2,2-4H3,(H,23,26)(H,24,25)/t16-/m1/s1