N-(2-methyl-1-phenyl-propyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-1-phenyl-propyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13(2)18(15-9-5-4-6-10-15)21-19(23)14(3)22-16-11-7-8-12-17(16)25-20(22)24/h4-14,18H,1-3H3,(H,21,23)