N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-(benzylamino)-N-[(1S)-1-phenylethyl]acetamide CAS Name: N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-benzyl-2-(benzylamino)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: N-benzyl-2-(benzylamino)-N-[(1S)-1-phenylethyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-20(23-15-9-4-10-16-23)26(19-22-13-7-3-8-14-22)24(27)18-25-17-21-11-5-2-6-12-21/h2-16,20,25H,17-19H2,1H3/t20-/m0/s1