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

Systemtic Name: N,N-diethyl-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-15-30-21-13-11-18(16-22(21)29-4)12-14-23(27)25-20-10-8-9-19(17-20)24(28)26(6-2)7-3/h8-14,16-17H,5-7,15H2,1-4H3,(H,25,27)/b14-12+