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

Systemtic Name: N-(2-aminophenyl)-2-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]ethanamide Openeye Name: N-(2-aminophenyl)-2-[4-[1-(morpholinomethyl)vinyl]phenyl]acetamide CAS Name: N-(2-aminophenyl)-2-[4-[3-(4-morpholinyl)prop-1-en-2-yl]phenyl]acetamide IUPAC Name: N-(2-aminophenyl)-2-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]acetamide Traditional Name: N-(2-aminophenyl)-2-[4-[1-(morpholinomethyl)vinyl]phenyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16(15-24-10-12-26-13-11-24)18-8-6-17(7-9-18)14-21(25)23-20-5-3-2-4-19(20)22/h2-9H,1,10-15,22H2,(H,23,25)