2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H23N3O4/c1-2-5-16-14-19(24(26)27)10-11-20(16)28-15-21(25)22-17-6-8-18(9-7-17)23-12-3-4-13-23/h2,6-11,14H,1,3-5,12-13,15H2,(H,22,25)