(2R)-2-(3-ethanoylphenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(benzylcarbamoyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(benzylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(benzylcarbamoyl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13(22)16-9-6-10-17(11-16)25-14(2)18(23)21-19(24)20-12-15-7-4-3-5-8-15/h3-11,14H,12H2,1-2H3,(H2,20,21,23,24)/t14-/m1/s1