N-cyclopropyl-4-[[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]methyl]benzamide Openeye Name: 4-[(4-acetyl-N-methyl-2-nitro-anilino)methyl]-N-cyclopropyl-benzamide CAS Name: 4-[(4-acetyl-N-methyl-2-nitroanilino)methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(4-acetyl-N-methyl-2-nitroanilino)methyl]-N-cyclopropylbenzamide Traditional Name: 4-[(4-acetyl-N-methyl-2-nitro-anilino)methyl]-N-cyclopropyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13(24)16-7-10-18(19(11-16)23(26)27)22(2)12-14-3-5-15(6-4-14)20(25)21-17-8-9-17/h3-7,10-11,17H,8-9,12H2,1-2H3,(H,21,25)