3-acetamido-N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[(2-chloro-5-nitro-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[(2-chloro-5-nitrophenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[(2-chloro-5-nitrophenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-(2-chloro-5-nitro-benzyl)-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22ClN3O5/c1-13(25)22-19(14-4-7-17(29-3)8-5-14)11-20(26)23(2)12-15-10-16(24(27)28)6-9-18(15)21/h4-10,19H,11-12H2,1-3H3,(H,22,25)