2-[1-(4-ethylphenyl)ethylamino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-nitrophenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-15-5-7-16(8-6-15)13(2)20-14(3)19(23)21-17-9-11-18(12-10-17)22(24)25/h5-14,20H,4H2,1-3H3,(H,21,23)