(2R)-N-(4-ethanoylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4-isopropylbenzyl)-methyl-amino]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)19-8-6-18(7-9-19)14-24(5)16(3)22(26)23-21-12-10-20(11-13-21)17(4)25/h6-13,15-16H,14H2,1-5H3,(H,23,26)/t16-/m1/s1