3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-isoamoxy-5-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-5-16-8-6-7-9-19(16)26-21(27)14-25-23(28)17-12-18(24)22(20(13-17)29-4)30-11-10-15(2)3/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,25,28)(H,26,27)