(3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(3-propan-2-yloxypropyl)pentanediamide

Systemtic Name: (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(3-propan-2-yloxypropyl)pentanediamide Openeye Name: (3S)-N-(3-isopropoxypropyl)-3-methyl-N'-(4-phenoxyphenyl)pentanediamide CAS Name: (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(3-propan-2-yloxypropyl)pentanediamide IUPAC Name: (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(3-propan-2-yloxypropyl)pentanediamide Traditional Name: (3S)-N-(3-isopropoxypropyl)-3-methyl-N'-(4-phenoxyphenyl)glutaramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NCCCOC(C)C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-18(2)29-15-7-14-25-23(27)16-19(3)17-24(28)26-20-10-12-22(13-11-20)30-21-8-5-4-6-9-21/h4-6,8-13,18-19H,7,14-17H2,1-3H3,(H,25,27)(H,26,28)/t19-/m0/s1