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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C)OCCC

InChI

InChI=1S/C28H37NO4/c1-8-16-32-25-19-26(33-17-9-2)23(28(3,4)5)18-22(25)14-15-24(30)20-10-12-21(13-11-20)27(31)29(6)7/h10-15,18-19H,8-9,16-17H2,1-7H3/b15-14+