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2-[methyl-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide

2-[methyl-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide

Systemtic Name:2-[methyl-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide
Openeye Name:2-[methyl-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-oxo-ethyl]amino]-N-propyl-acetamide
CAS Name:2-[methyl-[2-[[(1S)-2-methyl-1-phenylpropyl]amino]-2-oxoethyl]amino]-N-propylacetamide
IUPAC Name:2-[methyl-[2-[[(1S)-2-methyl-1-phenylpropyl]amino]-2-oxoethyl]amino]-N-propylacetamide
Traditional Name:2-[[2-keto-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethyl]-methyl-amino]-N-propyl-acetamide
Formula: C18H29N3O2
MolecularWeight: 319.44176
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(C1=CC=CC=C1)C(C)C


Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N[C@H](C1=CC=CC=C1)C(C)C


InChI

InChI=1S/C18H29N3O2/c1-5-11-19-16(22)12-21(4)13-17(23)20-18(14(2)3)15-9-7-6-8-10-15/h6-10,14,18H,5,11-13H2,1-4H3,(H,19,22)(H,20,23)/t18-/m0/s1


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