(2S)-N-(ethylcarbamoyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methoxyanilino)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(p-anisidino)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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