N-(butylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-3-4-14-22-21(26)24-19(25)15-23-20(17-8-6-5-7-9-17)18-12-10-16(2)11-13-18/h5-13,20,23H,3-4,14-15H2,1-2H3,(H2,22,24,25,26)/t20-/m0/s1