4-(acetamidomethyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-phenoxyphenyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)23-15-17-7-9-18(10-8-17)22(26)24-19-11-13-21(14-12-19)27-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)