4-cyano-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-cyano-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-cyano-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-cyano-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-cyano-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-cyano-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-3-14-27-22-13-12-18-6-4-5-7-20(18)21(22)16-25(2)23(26)19-10-8-17(15-24)9-11-19/h4-13H,3,14,16H2,1-2H3