N-(4-cyanophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O2/c1-25(15-22(26)24-20-8-4-16(13-23)5-9-20)14-17-3-6-19-12-21(27-2)10-7-18(19)11-17/h3-12H,14-15H2,1-2H3,(H,24,26)