(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(benzylcarbamoyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(benzylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(benzylcarbamoyl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)16-9-10-17(18(11-16)26-3)27-14(2)19(24)22-20(25)21-12-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H2,21,22,24,25)/t14-/m1/s1