N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-isobutyl-butanamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-2-ethyl-N-isobutyl-butyramide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-8-17(9-2)22(27)25(14-16(4)5)15-18-13-19(23-21(26)10-3)11-12-20(18)24(6)7/h11-13,16-17H,8-10,14-15H2,1-7H3,(H,23,26)