2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

InChI

InChI=1S/C21H19BrN2O4/c1-12-8-13(2)21(18(9-12)24(26)27)23-20(25)11-17-16-6-5-15(22)10-14(16)4-7-19(17)28-3/h4-10H,11H2,1-3H3,(H,23,25)