(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-phenyl-acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H30N2O/c1-17(2)19-10-8-18(9-11-19)16-26(22-14-15-22)23(20-6-4-3-5-7-20)24(27)25-21-12-13-21/h3-11,17,21-23H,12-16H2,1-2H3,(H,25,27)/t23-/m1/s1