3-methyl-2-(phenylcarbamoylamino)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-13(2)19(26-22(28)24-15-8-6-5-7-9-15)20(27)23-16-10-11-18-17(12-16)25-21(29-18)14(3)4/h5-14,19H,1-4H3,(H,23,27)(H2,24,26,28)