N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N2O4/c1-13(2)19(15-9-11-16(26-4)12-10-15)22-20(24)14(3)23-17-7-5-6-8-18(17)27-21(23)25/h5-14,19H,1-4H3,(H,22,24)