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

Systemtic Name: 4-[(E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,4-dibutoxy-5-tert-butylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,4-dibutoxy-5-tert-butylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H41NO4/c1-8-10-18-34-27-21-28(35-19-11-9-2)25(30(3,4)5)20-24(27)16-17-26(32)22-12-14-23(15-13-22)29(33)31(6)7/h12-17,20-21H,8-11,18-19H2,1-7H3/b17-16+