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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-20-11-7-8-12-23(20)26-24(28)17-27(2)25(29)21-13-15-22(16-14-21)30-18-19-9-5-4-6-10-19/h4-16H,3,17-18H2,1-2H3,(H,26,28)