3-[(2-oxidanyl-2-phenyl-ethyl)-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(2-oxidanyl-2-phenyl-ethyl)-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propan-1-one Openeye Name: 3-[(2-hydroxy-2-phenyl-ethyl)-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propan-1-one CAS Name: 3-[(2-hydroxy-2-phenylethyl)-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-1-propanone IUPAC Name: 3-[(2-hydroxy-2-phenylethyl)-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenylpropan-1-one Traditional Name: 3-[(2-hydroxy-2-phenyl-ethyl)-(2,4,6-trimethylbenzyl)amino]-1-phenyl-propan-1-one Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN(CCC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN(CCC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O)C

InChI

InChI=1S/C27H31NO2/c1-20-16-21(2)25(22(3)17-20)18-28(19-27(30)24-12-8-5-9-13-24)15-14-26(29)23-10-6-4-7-11-23/h4-13,16-17,27,30H,14-15,18-19H2,1-3H3