N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O2/c1-28-18-13-11-17(12-14-18)22(27)23-21(15-16-7-3-2-4-8-16)26-20-10-6-5-9-19(20)24-25-26/h2-14,21H,15H2,1H3,(H,23,27)/t21-/m0/s1