4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OCC

InChI

InChI=1S/C23H28N2O4/c1-5-15-29-20-13-7-17(16-21(20)28-6-2)8-14-22(26)24-19-11-9-18(10-12-19)23(27)25(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,24,26)/b14-8+