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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3/c1-25(15-16-7-8-18-14-19(27-2)10-9-17(18)13-16)23(26)12-11-22-24-20-5-3-4-6-21(20)28-22/h3-10,13-14H,11-12,15H2,1-2H3