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

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H28N2O3/c1-15(2)17-9-11-18(12-10-17)22(16(3)4)24-21(26)13-14-25-19-7-5-6-8-20(19)28-23(25)27/h5-12,15-16,22H,13-14H2,1-4H3,(H,24,26)