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N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)ethanamide

N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)ethanamide

Systemtic Name:N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)ethanamide
Openeye Name:N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide
CAS Name:N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide
IUPAC Name:N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide
Traditional Name:N-[5-amino-2-(dimethylamino)benzyl]-N-(1-phenylethyl)acetamide
Formula: C19H25N3O
MolecularWeight: 311.4213
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C(C=CC(=C2)N)N(C)C)C(=O)C


Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=C(C=CC(=C2)N)N(C)C)C(=O)C


InChI

InChI=1S/C19H25N3O/c1-14(16-8-6-5-7-9-16)22(15(2)23)13-17-12-18(20)10-11-19(17)21(3)4/h5-12,14H,13,20H2,1-4H3


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