(2R)-N-(3-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-12(24-17-9-7-16(23-3)8-10-17)18(22)20-15-6-4-5-14(11-15)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)/t12-/m1/s1