N-[(4-methylphenyl)methyl]-3-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenoxy)propanamide Openeye Name: 3-(2-nitrophenoxy)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenoxy)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenoxy)propanamide Traditional Name: N-(4-methylbenzyl)-3-(2-nitrophenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-6-8-14(9-7-13)12-18-17(20)10-11-23-16-5-3-2-4-15(16)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)