3-(2-phenoxyethoxy)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-(2-phenoxyethoxy)benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-2-15-27-22-13-11-20(12-14-22)25-24(26)19-7-6-10-23(18-19)29-17-16-28-21-8-4-3-5-9-21/h2-14,18H,1,15-17H2,(H,25,26)