(2R)-2-[(2-ethoxyphenyl)amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-(2-ethoxyanilino)propanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-(o-phenetidino)-N-(phenylcarbamoyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-3-24-16-12-8-7-11-15(16)19-13(2)17(22)21-18(23)20-14-9-5-4-6-10-14/h4-13,19H,3H2,1-2H3,(H2,20,21,22,23)/t13-/m1/s1