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N-(cyclohexylcarbamoyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

N-(cyclohexylcarbamoyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide
Openeye Name:2-[benzhydryl(methyl)amino]-N-(cyclohexylcarbamoyl)acetamide
CAS Name:N-[(cyclohexylamino)-oxomethyl]-2-[(diphenylmethyl)-methylamino]acetamide
IUPAC Name:2-[benzhydryl(methyl)amino]-N-(cyclohexylcarbamoyl)acetamide
Traditional Name:2-[benzhydryl(methyl)amino]-N-(cyclohexylcarbamoyl)acetamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-26(17-21(27)25-23(28)24-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,20,22H,4,9-10,15-17H2,1H3,(H2,24,25,27,28)


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