2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=NC=CN3C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=NC=CN3C

InChI

InChI=1S/C20H23N3O2/c1-14(20(24)23(3)13-19-21-9-10-22(19)2)15-5-6-17-12-18(25-4)8-7-16(17)11-15/h5-12,14H,13H2,1-4H3