N-[1-(3-acetamidophenyl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-hydroxy-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H20N2O3/c1-13(15-8-5-9-18(10-15)23-14(2)24)22-21(26)19-11-16-6-3-4-7-17(16)12-20(19)25/h3-13,25H,1-2H3,(H,22,26)(H,23,24)