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

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-11(12-4-3-5-13(18)8-12)19-10-17(22)20-15-7-6-14(25-2)9-16(15)21(23)24/h3-9,11,19H,10H2,1-2H3,(H,20,22)/t11-/m1/s1