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

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3-cyanophenoxy)-N-o-anisyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-13(23-16-8-5-6-14(10-16)11-19)18(21)20-12-15-7-3-4-9-17(15)22-2/h3-10,13H,12H2,1-2H3,(H,20,21)/t13-/m1/s1