N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[(3S)-3,5,5-trimethylhexanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[(3S)-3,5,5-trimethylhexanoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[(3S)-3,5,5-trimethylhexanoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-(1-pyrrolidinyl)-5-[[(3S)-3,5,5-trimethyl-1-oxohexyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[(3S)-3,5,5-trimethylhexanoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-pyrrolidino-5-[[(3S)-3,5,5-trimethylhexanoyl]amino]benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC)CC(C)(C)C

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC)CC(C)(C)C

InChI

InChI=1S/C23H37N3O3/c1-17(16-23(2,3)4)14-21(27)25-18-8-9-20(26-11-6-7-12-26)19(15-18)22(28)24-10-13-29-5/h8-9,15,17H,6-7,10-14,16H2,1-5H3,(H,24,28)(H,25,27)/t17-/m1/s1