5-[2-[[(2R)-4-phenylbutan-2-yl]-(phenylmethyl)amino]ethanoyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[2-[[(2R)-4-phenylbutan-2-yl]-(phenylmethyl)amino]ethanoyl]-2-phenylmethoxy-benzamide Openeye Name: 5-[2-[benzyl-[(1R)-1-methyl-3-phenyl-propyl]amino]acetyl]-2-benzyloxy-benzamide CAS Name: 5-[1-oxo-2-[[(2R)-4-phenylbutan-2-yl]-(phenylmethyl)amino]ethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[2-[benzyl-[(2R)-4-phenylbutan-2-yl]amino]acetyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[2-[benzyl-[(1R)-1-methyl-3-phenyl-propyl]amino]acetyl]benzamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C33H34N2O3/c1-25(17-18-26-11-5-2-6-12-26)35(22-27-13-7-3-8-14-27)23-31(36)29-19-20-32(30(21-29)33(34)37)38-24-28-15-9-4-10-16-28/h2-16,19-21,25H,17-18,22-24H2,1H3,(H2,34,37)/t25-/m1/s1