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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(o-anisidino)-N-p-anisyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-13(20-16-6-4-5-7-17(16)23-3)18(21)19-12-14-8-10-15(22-2)11-9-14/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m1/s1