N-[4-[2-(2-cyanophenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O3/c1-14(2)12-20(25)23-17-8-10-18(11-9-17)24-21(26)15(3)27-19-7-5-4-6-16(19)13-22/h4-11,14-15H,12H2,1-3H3,(H,23,25)(H,24,26)