N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-2-methyl-3-nitro-N-p-anisyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H20N2O4/c1-13-17(4-3-5-18(13)21(23)24)19(22)20(15-8-9-15)12-14-6-10-16(25-2)11-7-14/h3-7,10-11,15H,8-9,12H2,1-2H3