N-[4-(3-phenylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-phenylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-phenylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-phenylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-phenylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-phenylphenoxy)butyl]acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-19(21)20-13-6-7-14-22-18-12-8-11-17(15-18)16-9-4-3-5-10-16/h2-5,8-12,15H,1,6-7,13-14H2,(H,20,21)