N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H28N2O3/c1-4-17-11-13-18(14-12-17)22(16(2)3)24-21(26)10-7-15-25-19-8-5-6-9-20(19)28-23(25)27/h5-6,8-9,11-14,16,22H,4,7,10,15H2,1-3H3,(H,24,26)/t22-/m1/s1