N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC)C

InChI

InChI=1S/C23H20N2O3/c1-14-4-5-17(12-15(14)2)22(26)24-18-8-6-16(7-9-18)23-25-20-13-19(27-3)10-11-21(20)28-23/h4-13H,1-3H3,(H,24,26)