3-(3-methylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(3-nitrophenyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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