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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(2)21(16-10-12-17(27-3)13-11-16)23-20(25)9-6-14-24-18-7-4-5-8-19(18)28-22(24)26/h4-5,7-8,10-13,15,21H,6,9,14H2,1-3H3,(H,23,25)