2-(benzotriazol-1-yl)-2-morpholin-4-yl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-2-morpholin-4-yl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-2-morpholino-N-(1-phenylethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-2-(4-morpholinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-2-morpholin-4-yl-N-(1-phenylethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-2-morpholino-N-(1-phenylethyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(N2CCOCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(N2CCOCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O2/c1-15(16-7-3-2-4-8-16)21-19(26)20(24-11-13-27-14-12-24)25-18-10-6-5-9-17(18)22-23-25/h2-10,15,20H,11-14H2,1H3,(H,21,26)