N-(2-methoxy-5-nitro-phenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methylphenoxy)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-12-4-3-5-14(10-12)24-9-8-17(20)18-15-11-13(19(21)22)6-7-16(15)23-2/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)