N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C30H29N3O4/c1-22(25-11-8-12-26(19-25)32-23(2)34)33(20-24-9-4-3-5-10-24)30(35)21-36-27-14-16-28(17-15-27)37-29-13-6-7-18-31-29/h3-19,22H,20-21H2,1-2H3,(H,32,34)