2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-pentan-3-ylacetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-4-19(5-2)23-20(24)15-22-21(17-9-7-6-8-10-17)18-13-11-16(3)12-14-18/h6-14,19,21-22H,4-5,15H2,1-3H3,(H,23,24)/t21-/m1/s1