N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-4-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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