(2R)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-14(19(20)22)21(2)12-16-9-10-17(18(11-16)23-3)24-13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H2,20,22)/t14-/m1/s1