4-butoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-butoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 4-butoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 4-butoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-butoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(C)[C@H](C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C22H26N4O2/c1-4-5-14-28-21-12-8-19(9-13-21)22(27)25(3)17(2)18-6-10-20(11-7-18)26-16-23-15-24-26/h6-13,15-17H,4-5,14H2,1-3H3/t17-/m1/s1