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

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-(4-propoxyphenyl)propan-1-one Openeye Name: 3-[4-(4-chlorophenoxy)anilino]-1-(4-propoxyphenyl)propan-1-one CAS Name: 3-[4-(4-chlorophenoxy)anilino]-1-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenoxy)anilino]-1-(4-propoxyphenyl)propan-1-one Traditional Name: 3-[4-(4-chlorophenoxy)anilino]-1-(4-propoxyphenyl)propan-1-one Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3/c1-2-17-28-21-9-3-18(4-10-21)24(27)15-16-26-20-7-13-23(14-8-20)29-22-11-5-19(25)6-12-22/h3-14,26H,2,15-17H2,1H3