2-[ethyl-(phenylmethyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

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