N-[(2-methylphenyl)methyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(o-tolylmethyl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2-methylbenzyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H26N2O/c1-15(2)20(17-10-5-4-6-11-17)22-14-19(23)21-13-18-12-8-7-9-16(18)3/h4-12,15,20,22H,13-14H2,1-3H3,(H,21,23)/t20-/m0/s1