2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenylmethoxy-butan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenylmethoxy-butan-1-one Openeye Name: 4-benzyloxy-2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butan-1-one CAS Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenylmethoxy-1-butanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenylmethoxybutan-1-one Traditional Name: 4-benzoxy-2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butan-1-one Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C(CCOCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C(CCOCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H30ClNO3/c1-29(2)17-19-32-25-14-10-23(11-15-25)27(30)26(22-8-12-24(28)13-9-22)16-18-31-20-21-6-4-3-5-7-21/h3-15,26H,16-20H2,1-2H3