N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N3O3/c1-16-6-4-5-7-21(16)29-15-23(28)25-18-10-13-22-20(14-18)26-24(30-22)17-8-11-19(12-9-17)27(2)3/h4-14H,15H2,1-3H3,(H,25,28)