(2S)-2-azanyl-N-[3-[(2-methylphenyl)methoxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-[(2-methylphenyl)methoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-N-[3-(o-tolylmethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-N-[3-(2-methylbenzyl)oxyphenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)C(C)N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)[C@H](C)N

InChI

InChI=1S/C17H20N2O2/c1-12-6-3-4-7-14(12)11-21-16-9-5-8-15(10-16)19-17(20)13(2)18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1