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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-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=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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