N-(4-cyanophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(4-cyanophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-cyanophenyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-cyanophenyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(4-cyanophenyl)-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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