2-(4-cyanophenoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H24N2O3/c1-3-14-28-23-13-10-19-6-4-5-7-21(19)22(23)16-26(2)24(27)17-29-20-11-8-18(15-25)9-12-20/h4-13H,3,14,16-17H2,1-2H3