N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C20H23N3O7/c1-4-21-19(24)13-6-5-7-14(10-13)22-20(25)15-11-17(29-3)18(30-9-8-28-2)12-16(15)23(26)27/h5-7,10-12H,4,8-9H2,1-3H3,(H,21,24)(H,22,25)