N'-[1-(diethylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(diethylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(diethylamino)ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(diethylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(diethylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(diethylamino)ethyl]-2-methyl-glutaramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CCC(C)C(=O)N

Isomeric SMILES

CCN(CC)CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CCC(C)C(=O)N

InChI

InChI=1S/C26H37N3O3/c1-4-29(5-2)18-23(28-25(30)16-11-20(3)26(27)31)17-21-12-14-24(15-13-21)32-19-22-9-7-6-8-10-22/h6-10,12-15,20,23H,4-5,11,16-19H2,1-3H3,(H2,27,31)(H,28,30)