4-[(2-methoxyphenyl)amino]-3-methyl-4-(4-nitrophenyl)butan-2-one

Systemtic Name: 4-[(2-methoxyphenyl)amino]-3-methyl-4-(4-nitrophenyl)butan-2-one Openeye Name: 4-(2-methoxyanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one CAS Name: 4-(2-methoxyanilino)-3-methyl-4-(4-nitrophenyl)-2-butanone IUPAC Name: 4-(2-methoxyanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one Traditional Name: 3-methyl-4-(4-nitrophenyl)-4-(o-anisidino)butan-2-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC)C(=O)C

Isomeric SMILES

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-12(13(2)21)18(14-8-10-15(11-9-14)20(22)23)19-16-6-4-5-7-17(16)24-3/h4-12,18-19H,1-3H3