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

Systemtic Name: 4-[(E)-3-[2,6-di(propan-2-yloxy)-3-propyl-phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,6-diisopropoxy-3-propyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[2,6-di(propan-2-yloxy)-3-propylphenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[2,6-di(propan-2-yloxy)-3-propylphenyl]prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,6-diisopropoxy-3-propyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OC(C)C)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC(C)C

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OC(C)C)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC(C)C

InChI

InChI=1S/C27H35NO4/c1-8-9-21-14-17-25(31-18(2)3)23(26(21)32-19(4)5)15-16-24(29)20-10-12-22(13-11-20)27(30)28(6)7/h10-19H,8-9H2,1-7H3/b16-15+