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

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)15-18-10-12-19(13-11-18)17(3)24-22(26)9-6-14-25-20-7-4-5-8-21(20)28-23(25)27/h4-5,7-8,10-13,16-17H,6,9,14-15H2,1-3H3,(H,24,26)