N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-17-8-7-9-18(2)24(17)27-23(28)15-26-25(29)20-12-13-21(22(14-20)30-3)31-16-19-10-5-4-6-11-19/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,28)