1-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutanecarboxamide CAS Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]amino]-N-(3-phenylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutanecarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC2(CCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC2(CCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

InChI

InChI=1S/C25H33N3O3/c1-17-14-20(29)15-18(2)21(17)16-22(26)23(30)28-25(11-7-12-25)24(31)27-13-6-10-19-8-4-3-5-9-19/h3-5,8-9,14-15,22,29H,6-7,10-13,16,26H2,1-2H3,(H,27,31)(H,28,30)