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

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H24N2O/c1-14(2)16-9-11-18(12-10-16)21-19(22)13-20-15(3)17-7-5-4-6-8-17/h4-12,14-15,20H,13H2,1-3H3,(H,21,22)/t15-/m1/s1