N-cyclobutyl-5-[2,6-dimethyl-4-(2-phenylmethoxyethanoylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2-phenylmethoxyethanoylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-[4-[(2-benzyloxyacetyl)amino]-2,6-dimethyl-phenoxy]-N-cyclobutyl-2-hydroxy-N-methyl-benzamide CAS Name: N-cyclobutyl-5-[2,6-dimethyl-4-[(1-oxo-2-phenylmethoxyethyl)amino]phenoxy]-2-hydroxy-N-methylbenzamide IUPAC Name: N-cyclobutyl-5-[2,6-dimethyl-4-[(2-phenylmethoxyacetyl)amino]phenoxy]-2-hydroxy-N-methylbenzamide Traditional Name: 5-[4-[(2-benzoxyacetyl)amino]-2,6-dimethyl-phenoxy]-N-cyclobutyl-2-hydroxy-N-methyl-benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-19-14-22(30-27(33)18-35-17-21-8-5-4-6-9-21)15-20(2)28(19)36-24-12-13-26(32)25(16-24)29(34)31(3)23-10-7-11-23/h4-6,8-9,12-16,23,32H,7,10-11,17-18H2,1-3H3,(H,30,33)