(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C20H21N3O4/c1-12-5-7-16(13(2)9-12)22-20(25)23-19(24)14(3)27-17-8-6-15(11-21)10-18(17)26-4/h5-10,14H,1-4H3,(H2,22,23,24,25)/t14-/m1/s1