4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]benzamide Traditional Name: N-[1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-18(2)24(28-25(29)20-9-13-22(31-3)14-10-20)26(30)27-21-11-15-23(16-12-21)32-17-19-7-5-4-6-8-19/h4-16,18,24H,17H2,1-3H3,(H,27,30)(H,28,29)