N-ethyl-8-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-ethyl-8-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-ethyl-8-hydroxy-naphthalene-1-carboxamide CAS Name: N-ethyl-8-hydroxy-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-ethyl-8-hydroxynaphthalene-1-carboxamide Traditional Name: N-benzyl-N-ethyl-8-hydroxy-1-naphthamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)O

InChI

InChI=1S/C20H19NO2/c1-2-21(14-15-8-4-3-5-9-15)20(23)17-12-6-10-16-11-7-13-18(22)19(16)17/h3-13,22H,2,14H2,1H3