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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-methyl-4-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methyl-4-nitro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methyl-4-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methyl-4-nitrobenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3-methyl-4-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-10-15(6-9-17(12)22(25)26)19(24)21(16-7-8-16)11-13-2-4-14(5-3-13)18(20)23/h2-6,9-10,16H,7-8,11H2,1H3,(H2,20,23)