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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)Br

InChI

InChI=1S/C22H23BrN2O2/c1-15-4-9-21(20(23)10-15)24-22(26)14-25(2)13-16-5-6-18-12-19(27-3)8-7-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,24,26)