(2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-phenyl-propanamide CAS Name: (2R)-2-[(3-methoxyphenyl)methyl-methylamino]-N-phenylpropanamide IUPAC Name: (2R)-2-[(3-methoxyphenyl)methyl-methylamino]-N-phenylpropanamide Traditional Name: (2R)-2-[m-anisyl(methyl)amino]-N-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14(18(21)19-16-9-5-4-6-10-16)20(2)13-15-8-7-11-17(12-15)22-3/h4-12,14H,13H2,1-3H3,(H,19,21)/t14-/m1/s1