(2S)-2-(4-cyanophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O3/c1-16(28-21-9-5-17(14-24)6-10-21)23(26)25(2)15-18-4-7-20-13-22(27-3)11-8-19(20)12-18/h4-13,16H,15H2,1-3H3/t16-/m0/s1