3-acetamido-N-[5-[2-[1-(4-hydroxyphenyl)propan-2-yl-(phenylmethyl)amino]ethyl]-2-phenylmethoxy-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[5-[2-[1-(4-hydroxyphenyl)propan-2-yl-(phenylmethyl)amino]ethyl]-2-phenylmethoxy-phenyl]propanamide Openeye Name: 3-acetamido-N-[5-[2-[benzyl-[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]-2-benzyloxy-phenyl]propanamide CAS Name: 3-acetamido-N-[5-[2-[1-(4-hydroxyphenyl)propan-2-yl-(phenylmethyl)amino]ethyl]-2-phenylmethoxyphenyl]propanamide IUPAC Name: 3-acetamido-N-[5-[2-[benzyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-2-phenylmethoxyphenyl]propanamide Traditional Name: 3-acetamido-N-[2-benzoxy-5-[2-[benzyl-[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]propionamide Formula: C36H41N3O4 MolecularWeight: 579.72844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)N(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCNC(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)N(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCNC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C36H41N3O4/c1-27(23-29-13-16-33(41)17-14-29)39(25-31-9-5-3-6-10-31)22-20-30-15-18-35(43-26-32-11-7-4-8-12-32)34(24-30)38-36(42)19-21-37-28(2)40/h3-18,24,27,41H,19-23,25-26H2,1-2H3,(H,37,40)(H,38,42)