1-(4-chlorophenyl)-3-[(4-propoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-propoxyphenyl)amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)propan-1-one Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-13-22-17-9-7-16(8-10-17)20-12-11-18(21)14-3-5-15(19)6-4-14/h3-10,20H,2,11-13H2,1H3