N-(4-ethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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