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4-[(E)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide

4-[(E)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name:4-[(E)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide
Openeye Name:4-[(E)-3-(2,6-diisopropoxyphenyl)prop-2-enoyl]-N,N-dimethyl-benzamide
CAS Name:4-[(E)-3-[2,6-di(propan-2-yloxy)phenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzamide
IUPAC Name:4-[(E)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]-N,N-dimethylbenzamide
Traditional Name:4-[(E)-3-(2,6-diisopropoxyphenyl)acryloyl]-N,N-dimethyl-benzamide
Formula: C24H29NO4
MolecularWeight: 395.49136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC=C1)OC(C)C)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C


Isomeric SMILES

CC(C)OC1=C(C(=CC=C1)OC(C)C)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C


InChI

InChI=1S/C24H29NO4/c1-16(2)28-22-8-7-9-23(29-17(3)4)20(22)14-15-21(26)18-10-12-19(13-11-18)24(27)25(5)6/h7-17H,1-6H3/b15-14+


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