3-(4-cyanophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]propanamide

Systemtic Name: 3-(4-cyanophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]propanamide Openeye Name: 3-(4-cyanophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]propanamide CAS Name: 3-(4-cyanophenyl)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]propanamide IUPAC Name: 3-(4-cyanophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]propanamide Traditional Name: 3-(4-cyanophenyl)-2-[3-(4-methoxyphenyl)propanoylamino]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C20H21N3O3/c1-26-17-9-6-14(7-10-17)8-11-19(24)23-18(20(22)25)12-15-2-4-16(13-21)5-3-15/h2-7,9-10,18H,8,11-12H2,1H3,(H2,22,25)(H,23,24)