(2R)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(p-anisidino)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12(18-13-7-9-15(21-2)10-8-13)17(20)19-14-5-4-6-16(11-14)22-3/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1