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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-2-19-10-6-7-11-22(19)26-23(27)16-25-24(28)20-12-14-21(15-13-20)29-17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)