4-[(E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(5-tert-butyl-2,4-diisopropoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(5-tert-butyl-2,4-diisopropoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C)OC(C)C

InChI

InChI=1S/C28H37NO4/c1-18(2)32-25-17-26(33-19(3)4)23(28(5,6)7)16-22(25)14-15-24(30)20-10-12-21(13-11-20)27(31)29(8)9/h10-19H,1-9H3/b15-14+