N-[(4-acetamidophenyl)methyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(4-ethylphenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-3-16-4-6-17(7-5-16)10-13-20(24)21-14-18-8-11-19(12-9-18)22-15(2)23/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,21,24)(H,22,23)