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N-[4-[[azanyl-[cyclohexyl(methyl)carbamoyl]amino]methyl]phenyl]ethanamide

N-[4-[[azanyl-[cyclohexyl(methyl)carbamoyl]amino]methyl]phenyl]ethanamide

Systemtic Name:N-[4-[[azanyl-[cyclohexyl(methyl)carbamoyl]amino]methyl]phenyl]ethanamide
Openeye Name:N-[4-[[amino-[cyclohexyl(methyl)carbamoyl]amino]methyl]phenyl]acetamide
CAS Name:N-[4-[[amino-[[cyclohexyl(methyl)amino]-oxomethyl]amino]methyl]phenyl]acetamide
IUPAC Name:N-[4-[[amino-[cyclohexyl(methyl)carbamoyl]amino]methyl]phenyl]acetamide
Traditional Name:N-[4-[[amino-[cyclohexyl(methyl)carbamoyl]amino]methyl]phenyl]acetamide
Formula: C17H26N4O2
MolecularWeight: 318.41394
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)N(C)C2CCCCC2)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)N(C)C2CCCCC2)N


InChI

InChI=1S/C17H26N4O2/c1-13(22)19-15-10-8-14(9-11-15)12-21(18)17(23)20(2)16-6-4-3-5-7-16/h8-11,16H,3-7,12,18H2,1-2H3,(H,19,22)


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