1-[4-(2-diethylaminoethyloxy)phenyl]-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanone

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanone Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyanilino)-2-phenyl-ethanone CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyanilino)-2-phenylethanone IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyanilino)-2-phenylethanone Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(p-anisidino)-2-phenyl-ethanone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O3/c1-4-29(5-2)19-20-32-25-15-11-22(12-16-25)27(30)26(21-9-7-6-8-10-21)28-23-13-17-24(31-3)18-14-23/h6-18,26,28H,4-5,19-20H2,1-3H3