N-[2-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide CAS Name: N-[2-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-phenoxyethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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