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2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N-propyl-ethanamide

2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name:2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N-propyl-ethanamide
Openeye Name:2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N-propyl-acetamide
CAS Name:2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-propylacetamide
IUPAC Name:2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N-propylacetamide
Traditional Name:2-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]-N-propyl-acetamide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2


Isomeric SMILES

CCCNC(=O)CNC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2


InChI

InChI=1S/C18H27N3O3/c1-3-10-19-17(22)11-20-18(23)13-21(15-6-7-15)12-14-4-8-16(24-2)9-5-14/h4-5,8-9,15H,3,6-7,10-13H2,1-2H3,(H,19,22)(H,20,23)


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