3-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 3-[(4-chlorophenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(4-chlorobenzyl)-methyl-amino]-N-(4-nitrophenyl)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-20(12-13-2-4-14(18)5-3-13)11-10-17(22)19-15-6-8-16(9-7-15)21(23)24/h2-9H,10-12H2,1H3,(H,19,22)