N-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(3-ethylanilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(3-ethylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(3-ethylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(3-ethylanilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-3-17-7-6-8-19(15-17)25-23(27)16-30-20-13-11-18(12-14-20)26-24(28)21-9-4-5-10-22(21)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)