N-(2-dimethylaminoethyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCN(C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-5-30-20-12-10-17(16-21(20)29-4)11-13-22(27)25-19-9-7-6-8-18(19)23(28)24-14-15-26(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,24,28)(H,25,27)/b13-11+