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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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