2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H26ClN3O4/c1-14(2)21(15-5-8-18(29-4)9-6-15)23-20(26)13-24(3)12-16-11-17(25(27)28)7-10-19(16)22/h5-11,14,21H,12-13H2,1-4H3,(H,23,26)