2-chloranyl-N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C23H29ClN2O4/c1-6-30-19-12-11-16(13-20(19)29-5)15(4)25-23(28)21(14(2)3)26-22(27)17-9-7-8-10-18(17)24/h7-15,21H,6H2,1-5H3,(H,25,28)(H,26,27)