N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-12-9-10-14(11-16(12)20(22)23)18(21)19(3)13(2)15-7-5-6-8-17(15)24-4/h5-11,13H,1-4H3