N-[(4-ethanoylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[(4-ethanoylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(4-acetylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(4-acetylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(4-acetylphenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-(4-acetylbenzyl)-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H23NO4/c1-4-13-27-20-11-7-17(14-21(20)26-3)8-12-22(25)23-15-18-5-9-19(10-6-18)16(2)24/h1,5-7,9-11,14H,8,12-13,15H2,2-3H3,(H,23,25)