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

Systemtic Name: 4-[(E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(3-tert-butyl-2,6-dipropoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(3-tert-butyl-2,6-dipropoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO4/c1-8-18-32-25-17-15-23(28(3,4)5)26(33-19-9-2)22(25)14-16-24(30)20-10-12-21(13-11-20)27(31)29(6)7/h10-17H,8-9,18-19H2,1-7H3/b16-14+