N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)OCC

InChI

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