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

Systemtic Name: 2-[ethyl-[1-(3-nitrophenyl)ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[1-(3-nitrophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[1-(3-nitrophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[1-(3-nitrophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[1-(3-nitrophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-4-21(14(2)15-6-5-7-17(12-15)22(24)25)13-19(23)20-16-8-10-18(26-3)11-9-16/h5-12,14H,4,13H2,1-3H3,(H,20,23)