4-[[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C24H27ClN2O4/c1-4-31-23-20(25)13-17(14-21(23)30-3)7-12-22(28)27(2)15-16-5-8-18(9-6-16)24(29)26-19-10-11-19/h5-9,12-14,19H,4,10-11,15H2,1-3H3,(H,26,29)/b12-7+