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

Systemtic Name: 3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-5-16-31-22-14-12-19(17-23(22)30-8-4)13-15-24(28)26-21-11-9-10-20(18-21)25(29)27(6-2)7-3/h9-15,17-18H,5-8,16H2,1-4H3,(H,26,28)/b15-13+