N-(2-aminophenyl)-3-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]propanamide Openeye Name: N-(2-aminophenyl)-3-[4-[1-(morpholinomethyl)vinyl]phenyl]propanamide CAS Name: N-(2-aminophenyl)-3-[4-[3-(4-morpholinyl)prop-1-en-2-yl]phenyl]propanamide IUPAC Name: N-(2-aminophenyl)-3-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]propanamide Traditional Name: N-(2-aminophenyl)-3-[4-[1-(morpholinomethyl)vinyl]phenyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=C(CN1CCOCC1)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H27N3O2/c1-17(16-25-12-14-27-15-13-25)19-9-6-18(7-10-19)8-11-22(26)24-21-5-3-2-4-20(21)23/h2-7,9-10H,1,8,11-16,23H2,(H,24,26)