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

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-13(2)18(22)21(12-16-6-5-9-23-16)11-14-10-15(19)7-8-17(14)20(3)4/h7-8,10,13,16H,5-6,9,11-12,19H2,1-4H3