N-(4-cyanophenyl)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O2/c1-16-3-9-19(10-4-16)25-14-13-23(2)12-11-20(24)22-18-7-5-17(15-21)6-8-18/h3-10H,11-14H2,1-2H3,(H,22,24)