4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-acetamido-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-acetamido-N-(3-phenoxybenzyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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