N-(2-methylphenyl)-2-[3-[(1R)-1-phenylethoxy]propylcarbamoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[3-[(1R)-1-phenylethoxy]propylcarbamoyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[3-[(1R)-1-phenylethoxy]propylcarbamoyl-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[oxo-[3-[(1R)-1-phenylethoxy]propylamino]methyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-[(1R)-1-phenylethoxy]propylcarbamoyl-propylamino]acetamide Traditional Name: N-(o-tolyl)-2-[3-[(1R)-1-phenylethoxy]propylcarbamoyl-propyl-amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)NCCCO[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O3/c1-4-16-27(18-23(28)26-22-14-9-8-11-19(22)2)24(29)25-15-10-17-30-20(3)21-12-6-5-7-13-21/h5-9,11-14,20H,4,10,15-18H2,1-3H3,(H,25,29)(H,26,28)/t20-/m1/s1