N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-3-nitro-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-3-nitro-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,2-dimethyl-3-nitrobenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N,2-dimethyl-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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