4-methyl-3-nitro-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-3-nitro-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-N-isopropyl-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-4-methyl-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-benzyl-N-isopropyl-4-methyl-3-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(2)19(12-15-7-5-4-6-8-15)18(21)16-10-9-14(3)17(11-16)20(22)23/h4-11,13H,12H2,1-3H3