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

Systemtic Name: N,N-diethyl-4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(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=C(C=C2)C(=O)N(CC)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-16-30-21-14-8-18(17-22(21)29-4)9-15-23(27)25-20-12-10-19(11-13-20)24(28)26(6-2)7-3/h8-15,17H,5-7,16H2,1-4H3,(H,25,27)/b15-9+