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

Systemtic Name: 1-[azanyl-[3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-[amino-[3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutanecarboxamide CAS Name: 1-[amino-[3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]amino]-N-(3-phenylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[amino-[3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-[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(=C1CCC(=O)N(C2(CCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CCC(=O)N(C2(CCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

InChI

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