N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]-3-methyl-butyramide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H28N4O3/c1-5-13-30-23-25-22(17-7-6-8-20(15-17)29-4)27(26-23)19-11-9-18(10-12-19)24-21(28)14-16(2)3/h6-12,15-16H,5,13-14H2,1-4H3,(H,24,28)