2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

InChI

InChI=1S/C18H19ClN4O2/c1-11-4-5-14(8-12(11)2)13(3)20-18(24)10-25-23-17-9-15(19)6-7-16(17)21-22-23/h4-9,13H,10H2,1-3H3,(H,20,24)/t13-/m0/s1