(2S)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2S)-2-(2-methoxyanilino)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(2-methoxyanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-methoxyanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-(o-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=CC=C2OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3/c1-12(18-15-9-4-5-10-16(15)22-3)17(20)19-13-7-6-8-14(11-13)21-2/h4-12,18H,1-3H3,(H,19,20)/t12-/m0/s1