N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C21H23N3O4/c1-14-16(11-7-13-19(14)24(27)28)20(25)23-18-12-6-5-10-17(18)21(26)22-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9H2,1H3,(H,22,26)(H,23,25)