N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(o-anisidino)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3O3/c1-4-10(2)16-14(19)17-13(18)9-15-11-7-5-6-8-12(11)20-3/h5-8,10,15H,4,9H2,1-3H3,(H2,16,17,18,19)/t10-/m0/s1