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

Systemtic Name: (2R)-N-cyclopropyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-isopropylphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4-isopropylbenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-16(2)18-11-9-17(10-12-18)15-24(3)21(19-7-5-4-6-8-19)22(25)23-20-13-14-20/h4-12,16,20-21H,13-15H2,1-3H3,(H,23,25)/t21-/m1/s1