8-methoxy-2-[(Z,1R)-1-oxidanylnon-2-enyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 8-methoxy-2-[(Z,1R)-1-oxidanylnon-2-enyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[(Z,1R)-1-hydroxynon-2-enyl]-N,N-diisopropyl-8-methoxy-naphthalene-1-carboxamide CAS Name: 2-[(Z,1R)-1-hydroxynon-2-enyl]-8-methoxy-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[(Z,1R)-1-hydroxynon-2-enyl]-8-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[(Z,1R)-1-hydroxynon-2-enyl]-N,N-diisopropyl-8-methoxy-1-naphthamide Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=C(C2=C(C=CC=C2OC)C=C1)C(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCCCCC/C=C\[C@H](C1=C(C2=C(C=CC=C2OC)C=C1)C(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C27H39NO3/c1-7-8-9-10-11-12-15-23(29)22-18-17-21-14-13-16-24(31-6)25(21)26(22)27(30)28(19(2)3)20(4)5/h12-20,23,29H,7-11H2,1-6H3/b15-12-/t23-/m1/s1