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

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3/c1-7-16(8-2)21(26)24(12-13-27-6)15-17-14-18(22-20(25)9-3)10-11-19(17)23(4)5/h10-11,14,16H,7-9,12-13,15H2,1-6H3,(H,22,25)