N,N-dicyclohexyl-2-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]naphthalene-1-carboxamide

Systemtic Name: N,N-dicyclohexyl-2-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]naphthalene-1-carboxamide Openeye Name: N,N-dicyclohexyl-2-[(1R)-1-hydroxy-3-oxo-butyl]naphthalene-1-carboxamide CAS Name: N,N-dicyclohexyl-2-[(1R)-1-hydroxy-3-oxobutyl]-1-naphthalenecarboxamide IUPAC Name: N,N-dicyclohexyl-2-[(1R)-1-hydroxy-3-oxobutyl]naphthalene-1-carboxamide Traditional Name: N,N-dicyclohexyl-2-[(1R)-1-hydroxy-3-keto-butyl]-1-naphthamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C3CCCCC3)C4CCCCC4)O

Isomeric SMILES

CC(=O)C[C@H](C1=C(C2=CC=CC=C2C=C1)C(=O)N(C3CCCCC3)C4CCCCC4)O

InChI

InChI=1S/C27H35NO3/c1-19(29)18-25(30)24-17-16-20-10-8-9-15-23(20)26(24)27(31)28(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h8-10,15-17,21-22,25,30H,2-7,11-14,18H2,1H3/t25-/m1/s1