(2R)-N-aminocarbonyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-2-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C22H29N3O2/c1-4-8-16-11-13-18(14-12-16)19(15(2)3)24-20(21(26)25-22(23)27)17-9-6-5-7-10-17/h5-7,9-15,19-20,24H,4,8H2,1-3H3,(H3,23,25,26,27)/t19-,20+/m0/s1