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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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