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

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-ethyl-N-isobutyl-butanamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-ethyl-N-(2-methylpropyl)butanamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-2-ethyl-N-isobutyl-butyramide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-8-17(9-2)22(27)25(13-16(3)4)14-18-12-19(23-21(26)15-28-7)10-11-20(18)24(5)6/h10-12,16-17H,8-9,13-15H2,1-7H3,(H,23,26)