N,2-dimethyl-3-[(3-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(3-benzyloxybenzoyl)amino]-N,2-dimethyl-benzamide CAS Name: N,2-dimethyl-3-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 3-[(3-benzoxybenzoyl)amino]-N,2-dimethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)NC

InChI

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