N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N(C)C

InChI

InChI=1S/C21H25N3O3/c1-4-15-9-11-16(12-10-15)18(23(2)3)13-22-20(25)14-24-17-7-5-6-8-19(17)27-21(24)26/h5-12,18H,4,13-14H2,1-3H3,(H,22,25)