(E)-N-[2-(2-hydroxyethyloxy)ethyl]-3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-hydroxyethyloxy)ethyl]-3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-methyl-phenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-isopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-hydroxyethoxy)ethyl]-3-(5-methyl-2-phenylmethoxyphenyl)-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2-hydroxyethoxy)ethyl]-3-(5-methyl-2-phenylmethoxyphenyl)-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-methyl-phenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-isopropyl-3-phenyl-acrylamide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=CC(=O)N(CCOCCO)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)/C(=C/C(=O)N(CCOCCO)C(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C30H35NO4/c1-23(2)31(16-18-34-19-17-32)30(33)21-27(26-12-8-5-9-13-26)28-20-24(3)14-15-29(28)35-22-25-10-6-4-7-11-25/h4-15,20-21,23,32H,16-19,22H2,1-3H3/b27-21+