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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-20(23-15-9-4-10-16-23)25-24(27)19-26(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16,20H,17-19H2,1H3,(H,25,27)/t20-/m1/s1