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

Systemtic Name: 3-acetamido-4-methyl-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-(3-phenoxybenzyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-16-11-12-19(14-22(16)25-17(2)26)23(27)24-15-18-7-6-10-21(13-18)28-20-8-4-3-5-9-20/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)