N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H21N3O6/c1-3-29-18-11-16(23(26)27)15(10-17(18)28-2)20(25)22-13-6-4-12(5-7-13)19(24)21-14-8-9-14/h4-7,10-11,14H,3,8-9H2,1-2H3,(H,21,24)(H,22,25)