4-[(E)-3-[2,4-di(propan-2-yloxy)-5-propyl-phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-propyl-phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,4-diisopropoxy-5-propyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-propylphenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-propylphenyl]prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,4-diisopropoxy-5-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)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC(C)C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO4/c1-8-9-22-16-23(26(32-19(4)5)17-25(22)31-18(2)3)14-15-24(29)20-10-12-21(13-11-20)27(30)28(6)7/h10-19H,8-9H2,1-7H3/b15-14+