2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide CAS Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2R)-1-oxo-2-phenylbutyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOCC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOCC

InChI

InChI=1S/C24H33N3O3/c1-5-20(18-11-8-7-9-12-18)24(29)26-19-13-14-22(27(3)4)21(17-19)23(28)25-15-10-16-30-6-2/h7-9,11-14,17,20H,5-6,10,15-16H2,1-4H3,(H,25,28)(H,26,29)/t20-/m1/s1