N-(4-azanyl-3-pentoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Systemtic Name: N-(4-azanyl-3-pentoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: N-(4-amino-3-pentoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: N-(4-amino-3-pentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: N-(4-amino-3-pentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: N-(4-amino-3-amoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)N(CCC2=CC=C(C=C2)O)C(=O)C=C)N

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)N(CCC2=CC=C(C=C2)O)C(=O)C=C)N

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-15-27-21-16-18(9-12-20(21)23)24(22(26)4-2)14-13-17-7-10-19(25)11-8-17/h4,7-12,16,25H,2-3,5-6,13-15,23H2,1H3