2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-14(15-7-5-4-6-8-15)22(3)19(24)13-21(2)12-16-11-17(23(25)26)9-10-18(16)20/h4-11,14H,12-13H2,1-3H3