4-(2-phenoxyethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-phenoxyethoxy)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-phenoxyethoxy)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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