(2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methyl-propanamide

Systemtic Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methyl-propanamide Openeye Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methyl-propanamide CAS Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methylpropanamide IUPAC Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methylpropanamide Traditional Name: (2S)-2-[4-(4-cyanobenzyl)oxyphenoxy]-N-methyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NC)OC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-13(18(21)20-2)23-17-9-7-16(8-10-17)22-12-15-5-3-14(11-19)4-6-15/h3-10,13H,12H2,1-2H3,(H,20,21)/t13-/m0/s1