4-butoxy-3-methoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-butoxy-3-methoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 4-butoxy-3-methoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-butoxy-3-methoxy-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-5-6-13-30-21-12-9-19(14-22(21)29-4)23(28)26(3)17(2)18-7-10-20(11-8-18)27-16-24-15-25-27/h7-12,14-17H,5-6,13H2,1-4H3/t17-/m1/s1