2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(m-tolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-(m-tolyl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCOC)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCOC)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O3/c1-15-6-5-7-16(12-15)24(13-19(26)21-10-11-28-2)20(27)14-25-18-9-4-3-8-17(18)22-23-25/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,26)