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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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