N-[(3-acetamidophenyl)methyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-(3-acetamidobenzyl)-3-methyl-2-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-5-3-8-15(16(11)20(23)24)17(22)18-10-13-6-4-7-14(9-13)19-12(2)21/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)