(2S)-2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-4-9-17(13(2)10-12)21-19(24)22-18(23)14(3)25-16-7-5-15(11-20)6-8-16/h4-10,14H,1-3H3,(H2,21,22,23,24)/t14-/m0/s1