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

Systemtic Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-13(2)20(25)23-17-8-5-14(3)19(11-17)24-21(26)15(4)27-18-9-6-16(12-22)7-10-18/h5-11,13,15H,1-4H3,(H,23,25)(H,24,26)