N-(3-acetamidopropyl)-4-[1-(2-phenylethanoylamino)ethyl]benzamide

Systemtic Name: N-(3-acetamidopropyl)-4-[1-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: N-(3-acetamidopropyl)-4-[1-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: N-(3-acetamidopropyl)-4-[1-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: N-(3-acetamidopropyl)-4-[1-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: N-(3-acetamidopropyl)-4-[1-[(2-phenylacetyl)amino]ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCCCNC(=O)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NCCCNC(=O)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-16(25-21(27)15-18-7-4-3-5-8-18)19-9-11-20(12-10-19)22(28)24-14-6-13-23-17(2)26/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)