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N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name:N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
Openeye Name:N-ethyl-4-[(isopropylcarbamoylamino)methyl]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide
CAS Name:N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide
IUPAC Name:N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
Traditional Name:N-ethyl-4-[(isopropylcarbamoylamino)methyl]-N-[2-keto-2-(p-anisidino)ethyl]benzamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C


Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C


InChI

InChI=1S/C23H30N4O4/c1-5-27(15-21(28)26-19-10-12-20(31-4)13-11-19)22(29)18-8-6-17(7-9-18)14-24-23(30)25-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,26,28)(H2,24,25,30)


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