8-methoxy-2-[(R)-oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 8-methoxy-2-[(R)-oxidanyl(phenyl)methyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[(R)-hydroxy(phenyl)methyl]-N,N-diisopropyl-8-methoxy-naphthalene-1-carboxamide CAS Name: 2-[(R)-hydroxy(phenyl)methyl]-8-methoxy-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[(R)-hydroxy(phenyl)methyl]-8-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[(R)-hydroxy(phenyl)methyl]-N,N-diisopropyl-8-methoxy-1-naphthamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=C1C(=CC=C2)OC)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=C1C(=CC=C2)OC)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO3/c1-16(2)26(17(3)4)25(28)23-20(24(27)19-10-7-6-8-11-19)15-14-18-12-9-13-21(29-5)22(18)23/h6-17,24,27H,1-5H3/t24-/m1/s1