N-cyclopropyl-4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[(E)-3-o-phenetylacryloyl]amino]methyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H26N2O3/c1-3-28-21-7-5-4-6-18(21)12-15-22(26)25(2)16-17-8-10-19(11-9-17)23(27)24-20-13-14-20/h4-12,15,20H,3,13-14,16H2,1-2H3,(H,24,27)/b15-12+