3-[(4-ethoxyphenyl)amino]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(3-nitrophenyl)propan-1-one Openeye Name: 3-(4-ethoxyanilino)-1-(3-nitrophenyl)propan-1-one CAS Name: 3-(4-ethoxyanilino)-1-(3-nitrophenyl)-1-propanone IUPAC Name: 3-(4-ethoxyanilino)-1-(3-nitrophenyl)propan-1-one Traditional Name: 1-(3-nitrophenyl)-3-(p-phenetidino)propan-1-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-23-16-8-6-14(7-9-16)18-11-10-17(20)13-4-3-5-15(12-13)19(21)22/h3-9,12,18H,2,10-11H2,1H3