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

Systemtic Name: N,N-dimethyl-4-[(E)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-(2,6-diisopropoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-(2,6-diisopropoxy-3-methyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H31NO4/c1-16(2)29-23-15-8-18(5)24(30-17(3)4)21(23)13-14-22(27)19-9-11-20(12-10-19)25(28)26(6)7/h8-17H,1-7H3/b14-13+