N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-22(20(25)15-7-10-18(28-2)17(11-15)23(26)27)12-13-3-5-14(6-4-13)19(24)21-16-8-9-16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,21,24)