prop-2-enyl 4-[[3-(1-adamantyl)-2-methoxy-4-(2-methoxyethoxy)phenyl]carbonyl-methyl-amino]benzoate

Systemtic Name: prop-2-enyl 4-[[3-(1-adamantyl)-2-methoxy-4-(2-methoxyethoxy)phenyl]carbonyl-methyl-amino]benzoate Openeye Name: allyl 4-[[3-(1-adamantyl)-2-methoxy-4-(2-methoxyethoxy)benzoyl]-methyl-amino]benzoate CAS Name: 4-[[[3-(1-adamantyl)-2-methoxy-4-(2-methoxyethoxy)phenyl]-oxomethyl]-methylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[3-(1-adamantyl)-2-methoxy-4-(2-methoxyethoxy)benzoyl]-methylamino]benzoate Traditional Name: 4-[[3-(1-adamantyl)-2-methoxy-4-(2-methoxyethoxy)benzoyl]-methyl-amino]benzoic acid allyl ester Formula: C32H39NO6 MolecularWeight: 533.65516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)OCC=C)C(=O)C2=C(C(=C(C=C2)OCCOC)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)OCC=C)C(=O)C2=C(C(=C(C=C2)OCCOC)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C32H39NO6/c1-5-12-39-31(35)24-6-8-25(9-7-24)33(2)30(34)26-10-11-27(38-14-13-36-3)28(29(26)37-4)32-18-21-15-22(19-32)17-23(16-21)20-32/h5-11,21-23H,1,12-20H2,2-4H3