N-(4-ethanoylphenyl)-2-(phenethylamino)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(phenethylamino)propanamide Openeye Name: N-(4-acetylphenyl)-2-(phenethylamino)propanamide CAS Name: N-(4-acetylphenyl)-2-(phenethylamino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(phenethylamino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(phenethylamino)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(20-13-12-16-6-4-3-5-7-16)19(23)21-18-10-8-17(9-11-18)15(2)22/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)