N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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