N-(2-methoxyethyl)-3-methyl-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-methyl-4-nitrobenzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-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)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-14-12-16(8-9-17(14)20(22)23)18(21)19(10-11-24-2)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3