N-[3-(4-methylphenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-methylphenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[3-(4-methylphenoxy)propyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[3-(4-methylphenoxy)propyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[3-(4-methylphenoxy)propyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[3-(4-methylphenoxy)propyl]-2-naphthamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H21NO3/c1-15-7-10-17(11-8-15)25-14-4-13-22-21(24)19-12-9-16-5-2-3-6-18(16)20(19)23/h2-3,5-12,23H,4,13-14H2,1H3,(H,22,24)