4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(2-isopropyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]butan-2-yl]benzamide Traditional Name: N-[1-[(2-isopropyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-13(2)20(26-21(27)15-6-9-17(29-5)10-7-15)22(28)24-16-8-11-19-18(12-16)25-23(30-19)14(3)4/h6-14,20H,1-5H3,(H,24,28)(H,26,27)