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

Systemtic Name: (2R)-N-cyclopropyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-phenyl-acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H30N2O/c1-4-17-10-12-19(13-11-17)21(16(2)3)25-22(18-8-6-5-7-9-18)23(26)24-20-14-15-20/h5-13,16,20-22,25H,4,14-15H2,1-3H3,(H,24,26)/t21-,22+/m0/s1