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2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name:2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
Openeye Name:2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-indan-5-yl-acetamide
CAS Name:2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name:2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Traditional Name:2-[cyclohexyl(m-anisyl)amino]-N-indan-5-yl-acetamide
Formula: C25H32N2O2
MolecularWeight: 392.53378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NC2=CC3=C(CCC3)C=C2)C4CCCCC4


Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NC2=CC3=C(CCC3)C=C2)C4CCCCC4


InChI

InChI=1S/C25H32N2O2/c1-29-24-12-5-7-19(15-24)17-27(23-10-3-2-4-11-23)18-25(28)26-22-14-13-20-8-6-9-21(20)16-22/h5,7,12-16,23H,2-4,6,8-11,17-18H2,1H3,(H,26,28)


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