4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(1-p-cumenylethyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H26N2O3/c1-15(2)17-10-12-18(13-11-17)16(3)23-21(25)9-6-14-24-19-7-4-5-8-20(19)27-22(24)26/h4-5,7-8,10-13,15-16H,6,9,14H2,1-3H3,(H,23,25)