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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H22N2O4/c1-24(15-16-7-8-18-14-19(28-2)10-9-17(18)13-16)22(26)11-12-25-20-5-3-4-6-21(20)29-23(25)27/h3-10,13-14H,11-12,15H2,1-2H3