ethyl 2-(cyclohexylmethylamino)-2-(4-oxidanyl-3,5-diphenyl-phenyl)ethanoate

Systemtic Name: ethyl 2-(cyclohexylmethylamino)-2-(4-oxidanyl-3,5-diphenyl-phenyl)ethanoate Openeye Name: ethyl 2-(cyclohexylmethylamino)-2-(4-hydroxy-3,5-diphenyl-phenyl)acetate CAS Name: 2-(cyclohexylmethylamino)-2-(4-hydroxy-3,5-diphenylphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(cyclohexylmethylamino)-2-(4-hydroxy-3,5-diphenylphenyl)acetate Traditional Name: 2-(cyclohexylmethylamino)-2-(4-hydroxy-3,5-diphenyl-phenyl)acetic acid ethyl ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC=CC=C3)NCC4CCCCC4

Isomeric SMILES

CCOC(=O)C(C1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC=CC=C3)NCC4CCCCC4

InChI

InChI=1S/C29H33NO3/c1-2-33-29(32)27(30-20-21-12-6-3-7-13-21)24-18-25(22-14-8-4-9-15-22)28(31)26(19-24)23-16-10-5-11-17-23/h4-5,8-11,14-19,21,27,30-31H,2-3,6-7,12-13,20H2,1H3