N-(3-methylphenyl)-3-(3-nitrophenoxy)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(3-nitrophenoxy)propanamide Openeye Name: N-(m-tolyl)-3-(3-nitrophenoxy)propanamide CAS Name: N-(3-methylphenyl)-3-(3-nitrophenoxy)propanamide IUPAC Name: N-(3-methylphenyl)-3-(3-nitrophenoxy)propanamide Traditional Name: N-(m-tolyl)-3-(3-nitrophenoxy)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12-4-2-5-13(10-12)17-16(19)8-9-22-15-7-3-6-14(11-15)18(20)21/h2-7,10-11H,8-9H2,1H3,(H,17,19)