[2-tert-butyl-6-[[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]amino]-4-methoxy-phenoxy]methyl 2,2-dimethylpropanoate

Systemtic Name: [2-tert-butyl-6-[[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]amino]-4-methoxy-phenoxy]methyl 2,2-dimethylpropanoate Openeye Name: [2-tert-butyl-6-[[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]amino]-4-methoxy-phenoxy]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-tert-butyl-6-[[[N-cycloheptyl-4-(dimethylamino)anilino]-oxomethyl]amino]-4-methoxyphenoxy]methyl ester IUPAC Name: [2-tert-butyl-6-[[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]amino]-4-methoxyphenoxy]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-tert-butyl-6-[[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]amino]-4-methoxy-phenoxy]methyl ester Formula: C33H49N3O5 MolecularWeight: 567.75926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCOC(=O)C(C)(C)C)NC(=O)N(C2CCCCCC2)C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCOC(=O)C(C)(C)C)NC(=O)N(C2CCCCCC2)C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C33H49N3O5/c1-32(2,3)27-20-26(39-9)21-28(29(27)40-22-41-30(37)33(4,5)6)34-31(38)36(24-14-12-10-11-13-15-24)25-18-16-23(17-19-25)35(7)8/h16-21,24H,10-15,22H2,1-9H3,(H,34,38)