(E)-N-[2,6-di(propan-2-yl)phenyl]-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO3/c1-6-33-28-19-23(15-17-27(28)34-20-24-11-8-7-9-12-24)16-18-29(32)31-30-25(21(2)3)13-10-14-26(30)22(4)5/h7-19,21-22H,6,20H2,1-5H3,(H,31,32)/b18-16+