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

Systemtic Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methyl-butanamide Openeye Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methyl-butanamide CAS Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methylbutanamide IUPAC Name: (2S)-2-[4-[(4-cyanophenyl)methoxy]phenoxy]-N-methylbutanamide Traditional Name: (2S)-2-[4-(4-cyanobenzyl)oxyphenoxy]-N-methyl-butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-18(19(22)21-2)24-17-10-8-16(9-11-17)23-13-15-6-4-14(12-20)5-7-15/h4-11,18H,3,13H2,1-2H3,(H,21,22)/t18-/m0/s1