3-[(2-nitrophenyl)amino]-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(2-propoxyphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(2-propoxyphenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(2-propoxyphenyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-13-25-17-10-6-4-8-15(17)20-18(22)11-12-19-14-7-3-5-9-16(14)21(23)24/h3-10,19H,2,11-13H2,1H3,(H,20,22)