N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-10-17-13-16(8-9-18(17)14-19)15-24-22(26)7-4-12-25-20-5-2-3-6-21(20)29-23(25)27/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,24,26)