2-[4-[[2,6-di(propan-2-yl)phenyl]amino]-3-methoxy-phenyl]ethyl ethanoate

Systemtic Name: 2-[4-[[2,6-di(propan-2-yl)phenyl]amino]-3-methoxy-phenyl]ethyl ethanoate Openeye Name: 2-[4-(2,6-diisopropylanilino)-3-methoxy-phenyl]ethyl acetate CAS Name: acetic acid 2-[4-[2,6-di(propan-2-yl)anilino]-3-methoxyphenyl]ethyl ester IUPAC Name: 2-[4-[2,6-di(propan-2-yl)anilino]-3-methoxyphenyl]ethyl acetate Traditional Name: acetic acid 2-[4-(2,6-diisopropylanilino)-3-methoxy-phenyl]ethyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=C(C=C(C=C2)CCOC(=O)C)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=C(C=C(C=C2)CCOC(=O)C)OC

InChI

InChI=1S/C23H31NO3/c1-15(2)19-8-7-9-20(16(3)4)23(19)24-21-11-10-18(14-22(21)26-6)12-13-27-17(5)25/h7-11,14-16,24H,12-13H2,1-6H3