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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-4-phenoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-18-9-7-8-12-22(18)25-23(27)17-26(2)24(28)19-13-15-21(16-14-19)29-20-10-5-4-6-11-20/h4-16H,3,17H2,1-2H3,(H,25,27)