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N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)propanamide

N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)propanamide

Systemtic Name:N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)propanamide
Openeye Name:N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)propanamide
CAS Name:N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-N-(2-methoxyethyl)propanamide
IUPAC Name:N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)propanamide
Traditional Name:N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-N-(2-methoxyethyl)propionamide
Formula: C19H32N4O3
MolecularWeight: 364.48238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)NC(C)C)N(C)C


Isomeric SMILES

CCC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)NC(C)C)N(C)C


InChI

InChI=1S/C19H32N4O3/c1-7-18(24)23(10-11-26-6)13-15-12-16(8-9-17(15)22(4)5)21-19(25)20-14(2)3/h8-9,12,14H,7,10-11,13H2,1-6H3,(H2,20,21,25)


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