3-(4-butoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(4-morpholinophenyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H28N2O3/c1-2-3-16-28-22-11-4-19(5-12-22)6-13-23(26)24-20-7-9-21(10-8-20)25-14-17-27-18-15-25/h4-13H,2-3,14-18H2,1H3,(H,24,26)