5-[(1R)-1-oxidanyl-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[(1R)-1-oxidanyl-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]ethyl]-2-phenylmethoxy-benzamide Openeye Name: 5-[(1R)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-hydroxy-ethyl]-2-benzyloxy-benzamide CAS Name: 5-[(1R)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]ethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]ethyl]-2-phenylmethoxybenzamide Traditional Name: 5-[(1R)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-hydroxy-ethyl]-2-benzoxy-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC=C)C[C@@H](C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O

InChI

InChI=1S/C29H34N2O3/c1-3-18-31(22(2)14-15-23-10-6-4-7-11-23)20-27(32)25-16-17-28(26(19-25)29(30)33)34-21-24-12-8-5-9-13-24/h3-13,16-17,19,22,27,32H,1,14-15,18,20-21H2,2H3,(H2,30,33)/t22-,27+/m1/s1