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

Systemtic Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-(1,3-benzoxazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-(1,3-benzoxazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-16(2)24(30-25(31)18-13-20(33-3)15-21(14-18)34-4)26(32)28-19-11-9-17(10-12-19)27-29-22-7-5-6-8-23(22)35-27/h5-16,24H,1-4H3,(H,28,32)(H,30,31)