3-(2-phenoxyethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(2-phenoxyethoxy)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-2-11-19-18(20)15-7-6-10-17(14-15)22-13-12-21-16-8-4-3-5-9-16/h2-10,14H,1,11-13H2,(H,19,20)