(3S)-N-[3-(diethylamino)propyl]-3-methyl-N'-(4-phenylmethoxyphenyl)pentanediamide

Systemtic Name: (3S)-N-[3-(diethylamino)propyl]-3-methyl-N'-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: (3S)-N-(4-benzyloxyphenyl)-N'-[3-(diethylamino)propyl]-3-methyl-pentanediamide CAS Name: (3S)-N-[3-(diethylamino)propyl]-3-methyl-N'-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: (3S)-N-[3-(diethylamino)propyl]-3-methyl-N'-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: (3S)-N-(4-benzoxyphenyl)-N'-[3-(diethylamino)propyl]-3-methyl-glutaramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CC(C)CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCNC(=O)C[C@H](C)CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H37N3O3/c1-4-29(5-2)17-9-16-27-25(30)18-21(3)19-26(31)28-23-12-14-24(15-13-23)32-20-22-10-7-6-8-11-22/h6-8,10-15,21H,4-5,9,16-20H2,1-3H3,(H,27,30)(H,28,31)/t21-/m0/s1