N-[4-(4-phenylazanylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-phenylazanylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-anilinophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-anilinophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-anilinophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-anilinophenoxy)butyl]acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-19(22)20-14-6-7-15-23-18-12-10-17(11-13-18)21-16-8-4-3-5-9-16/h2-5,8-13,21H,1,6-7,14-15H2,(H,20,22)