N-(3-cyanophenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide CAS Name: N-(3-cyanophenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[1-(4-ethylphenyl)ethylamino]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H23N3O/c1-4-16-8-10-18(11-9-16)14(2)22-15(3)20(24)23-19-7-5-6-17(12-19)13-21/h5-12,14-15,22H,4H2,1-3H3,(H,23,24)