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

Systemtic Name: 4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,6-dibutoxy-3-tert-butylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,6-dibutoxy-3-tert-butylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C30H41NO4 MolecularWeight: 479.65084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCCC)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C30H41NO4/c1-8-10-20-34-27-19-17-25(30(3,4)5)28(35-21-11-9-2)24(27)16-18-26(32)22-12-14-23(15-13-22)29(33)31(6)7/h12-19H,8-11,20-21H2,1-7H3/b18-16+