(2S)-2-azanyl-N-[4-(2-methoxy-4-methyl-phenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(2-methoxy-4-methyl-phenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(2-methoxy-4-methyl-phenoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(2-methoxy-4-methylphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(2-methoxy-4-methylphenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(2-methoxy-4-methyl-phenoxy)phenyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)N)OC

InChI

InChI=1S/C17H20N2O3/c1-11-4-9-15(16(10-11)21-3)22-14-7-5-13(6-8-14)19-17(20)12(2)18/h4-10,12H,18H2,1-3H3,(H,19,20)/t12-/m0/s1