(2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C14H21N3O3/c1-5-15-14(19)17-13(18)10(3)16-11-8-9(2)6-7-12(11)20-4/h6-8,10,16H,5H2,1-4H3,(H2,15,17,18,19)/t10-/m0/s1