[2-[(1S)-1-(benzotriazol-1-yl)butoxy]-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-[(1S)-1-(benzotriazol-1-yl)butoxy]-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-[(1S)-1-(benzotriazol-1-yl)butoxy]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[(1S)-1-(1-benzotriazolyl)butoxy]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[(1S)-1-(benzotriazol-1-yl)butoxy]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[(1S)-1-(benzotriazol-1-yl)butoxy]-4-methoxy-phenyl]-phenyl-methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C2=CC=CC=C2N=N1)OC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](N1C2=CC=CC=C2N=N1)OC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-3-9-23(27-21-13-8-7-12-20(21)25-26-27)30-22-16-18(29-2)14-15-19(22)24(28)17-10-5-4-6-11-17/h4-8,10-16,23H,3,9H2,1-2H3/t23-/m0/s1