4-(cyclopropylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-12(16-11-15(27-2)7-9-19(16)28-3)21-20(24)13-4-8-17(22-14-5-6-14)18(10-13)23(25)26/h4,7-12,14,22H,5-6H2,1-3H3,(H,21,24)/t12-/m1/s1