4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(3-tert-butyl-2,6-diethoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(3-tert-butyl-2,6-diethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(C)(C)C)OCC)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(C)(C)C)OCC)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C26H33NO4/c1-8-30-23-17-15-21(26(3,4)5)24(31-9-2)20(23)14-16-22(28)18-10-12-19(13-11-18)25(29)27(6)7/h10-17H,8-9H2,1-7H3/b16-14+