N-[(6-methoxynaphthalen-2-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O4/c1-27-18-9-8-16-12-15(6-7-17(16)13-18)14-23-21(25)10-11-24-19-4-2-3-5-20(19)28-22(24)26/h2-9,12-13H,10-11,14H2,1H3,(H,23,25)