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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(6-methoxy-2-naphthyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(6-methoxy-2-naphthalenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-(6-methoxy-2-naphthyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H20N2O3/c1-26-20-10-9-17-11-19(8-7-18(17)12-20)21(27-2)22(25)24-14-16-5-3-15(13-23)4-6-16/h3-12,21H,14H2,1-2H3,(H,24,25)