N-(4-chloranyl-3-nitro-phenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1-methoxypropan-2-ylamino)-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-12(11-26-2)20-17(13-6-4-3-5-7-13)18(23)21-14-8-9-15(19)16(10-14)22(24)25/h3-10,12,17,20H,11H2,1-2H3,(H,21,23)