(2S)-N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxyanilino)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxyanilino)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(o-anisidino)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=CC=C1OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H19N3O3/c1-4-14-13(18)16-12(17)9(2)15-10-7-5-6-8-11(10)19-3/h5-9,15H,4H2,1-3H3,(H2,14,16,17,18)/t9-/m0/s1