(2R)-N-methyl-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide

Systemtic Name: (2R)-N-methyl-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide Openeye Name: (2R)-3-hydroxy-N-methyl-2-[[4-(m-tolylmethoxy)phenyl]methylamino]propanamide CAS Name: (2R)-3-hydroxy-N-methyl-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: (2R)-3-hydroxy-N-methyl-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: (2R)-3-hydroxy-N-methyl-2-[[4-(3-methylbenzyl)oxybenzyl]amino]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(CO)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CN[C@H](CO)C(=O)NC

InChI

InChI=1S/C19H24N2O3/c1-14-4-3-5-16(10-14)13-24-17-8-6-15(7-9-17)11-21-18(12-22)19(23)20-2/h3-10,18,21-22H,11-13H2,1-2H3,(H,20,23)/t18-/m1/s1