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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4/c1-6-16-29-23-15-8-18(3)24(30-17-7-2)21(23)13-14-22(27)19-9-11-20(12-10-19)25(28)26(4)5/h8-15H,6-7,16-17H2,1-5H3/b14-13+