N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-2,2-dimethyl-N-(tetrahydrofurfuryl)propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1CCCO1)CC2=C(C=CC(=C2)N)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)N(CC1CCCO1)CC2=C(C=CC(=C2)N)N(C)C

InChI

InChI=1S/C19H31N3O2/c1-19(2,3)18(23)22(13-16-7-6-10-24-16)12-14-11-15(20)8-9-17(14)21(4)5/h8-9,11,16H,6-7,10,12-13,20H2,1-5H3