N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-propan-2-yl-propanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-propan-2-yl-propanamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-isopropyl-propanamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-propan-2-ylpropanamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-propan-2-ylpropanamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-isopropyl-propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-7-18(23)21(13(2)3)11-14-10-15(19-17(22)12-24-6)8-9-16(14)20(4)5/h8-10,13H,7,11-12H2,1-6H3,(H,19,22)