N-[(4-aminocarbonylphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-methoxy-N-methyl-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-19(10-11-3-5-12(6-4-11)16(18)21)17(22)13-7-8-15(25-2)14(9-13)20(23)24/h3-9H,10H2,1-2H3,(H2,18,21)