N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-N-(2-methoxyethyl)-3-methyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H31N3O3/c1-6-22(27)24-20-10-11-21(25(3)4)19(15-20)16-26(12-13-29-5)23(28)18-9-7-8-17(2)14-18/h7-11,14-15H,6,12-13,16H2,1-5H3,(H,24,27)