(3R)-3-[(4-ethylphenyl)amino]-1,3-bis(4-methoxyphenyl)propan-1-one

Systemtic Name: (3R)-3-[(4-ethylphenyl)amino]-1,3-bis(4-methoxyphenyl)propan-1-one Openeye Name: (3R)-3-(4-ethylanilino)-1,3-bis(4-methoxyphenyl)propan-1-one CAS Name: (3R)-3-(4-ethylanilino)-1,3-bis(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-3-(4-ethylanilino)-1,3-bis(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-3-(4-ethylanilino)-1,3-bis(4-methoxyphenyl)propan-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO3/c1-4-18-5-11-21(12-6-18)26-24(19-7-13-22(28-2)14-8-19)17-25(27)20-9-15-23(29-3)16-10-20/h5-16,24,26H,4,17H2,1-3H3/t24-/m1/s1