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N-(cyclohexylmethyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

N-(cyclohexylmethyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide
CAS Name:N-(cyclohexylmethyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide
Traditional Name:N-(cyclohexylmethyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide
Formula: C20H31N3O3
MolecularWeight: 361.47844
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C20H31N3O3/c1-3-23(14-19(24)21-13-16-7-5-4-6-8-16)15-20(25)22-17-9-11-18(26-2)12-10-17/h9-12,16H,3-8,13-15H2,1-2H3,(H,21,24)(H,22,25)


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