2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-5-22(14(2)15-7-6-8-17(11-15)27-3)13-20(24)21-18-10-9-16(23(25)26)12-19(18)28-4/h6-12,14H,5,13H2,1-4H3,(H,21,24)