3-[ethyl(2-methylprop-2-enyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-[ethyl(2-methylprop-2-enyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-[ethyl(2-methylallyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-[ethyl(2-methylprop-2-enyl)amino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-[ethyl(2-methylprop-2-enyl)amino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-[ethyl(2-methylallyl)amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)CC(=C)C

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)CC(=C)C

InChI

InChI=1S/C16H23N3O4/c1-5-18(11-12(2)3)9-8-16(20)17-14-10-13(19(21)22)6-7-15(14)23-4/h6-7,10H,2,5,8-9,11H2,1,3-4H3,(H,17,20)