(2S)-2-(4-azanylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11(23-14-7-4-12(18)5-8-14)17(20)19-13-6-9-15(21-2)16(10-13)22-3/h4-11H,18H2,1-3H3,(H,19,20)/t11-/m0/s1