3-(cyclopropylamino)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2-propyl-benzamide

Systemtic Name: 3-(cyclopropylamino)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2-propyl-benzamide Openeye Name: 3-(cyclopropylamino)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2-propyl-benzamide CAS Name: 3-(cyclopropylamino)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2-propylbenzamide IUPAC Name: 3-(cyclopropylamino)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2-propylbenzamide Traditional Name: 3-(cyclopropylamino)-5-homoveratryl-4-nitro-2-propyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C(=O)N)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])NC3CC3

Isomeric SMILES

CCCC1=C(C(=C(C=C1C(=O)N)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])NC3CC3

InChI

InChI=1S/C23H29N3O5/c1-4-5-17-18(23(24)27)13-15(22(26(28)29)21(17)25-16-9-10-16)8-6-14-7-11-19(30-2)20(12-14)31-3/h7,11-13,16,25H,4-6,8-10H2,1-3H3,(H2,24,27)