2-[ethyl-(phenylmethyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-3-20(12-15-7-5-4-6-8-15)13-18(22)19-16-10-9-14(2)17(11-16)21(23)24/h4-11H,3,12-13H2,1-2H3,(H,19,22)