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2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name:2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide
Openeye Name:2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide
CAS Name:2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide
IUPAC Name:2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
Traditional Name:2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC(=O)N(C)C


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC(=O)N(C)C


InChI

InChI=1S/C19H25N3O2/c1-14(16-11-7-9-15-8-5-6-10-17(15)16)20-18(23)12-22(4)13-19(24)21(2)3/h5-11,14H,12-13H2,1-4H3,(H,20,23)/t14-/m1/s1


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