2-azanyl-N-[(1R)-1-phenylethyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(1R)-1-phenylethyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(4-isopropylphenyl)methyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(1R)-1-phenylethyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(1R)-1-phenylethyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(4-isopropylbenzyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15(2)18-11-9-17(10-12-18)14-22(20(23)13-21)16(3)19-7-5-4-6-8-19/h4-12,15-16H,13-14,21H2,1-3H3/t16-/m1/s1