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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-2-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H21N3O4/c1-13-7-6-11-16(18(13)23(26)27)20(25)22-17-12-5-4-10-15(17)19(24)21-14-8-2-3-9-14/h4-7,10-12,14H,2-3,8-9H2,1H3,(H,21,24)(H,22,25)