2-(4-nitrophenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-14(8-9-16-6-4-3-5-7-16)20-19(22)15(2)25-18-12-10-17(11-13-18)21(23)24/h3-7,10-15H,8-9H2,1-2H3,(H,20,22)