3-methyl-4-nitro-N-[(3-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[(3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(3-isopropoxybenzyl)-3-methyl-4-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-12(2)24-16-6-4-5-14(10-16)11-19-18(21)15-7-8-17(20(22)23)13(3)9-15/h4-10,12H,11H2,1-3H3,(H,19,21)