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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-4-methoxy-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-17-9-6-14(10-16(17)22(25)26)19(24)21(15-7-8-15)11-12-2-4-13(5-3-12)18(20)23/h2-6,9-10,15H,7-8,11H2,1H3,(H2,20,23)