5-azanyl-2-[(2,4-dimethylphenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 5-azanyl-2-[(2,4-dimethylphenyl)methoxy]-N-phenyl-benzamide Openeye Name: 5-amino-2-[(2,4-dimethylphenyl)methoxy]-N-phenyl-benzamide CAS Name: 5-amino-2-[(2,4-dimethylphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 5-amino-2-[(2,4-dimethylphenyl)methoxy]-N-phenylbenzamide Traditional Name: 5-amino-2-(2,4-dimethylbenzyl)oxy-N-phenyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)COC2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)COC2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-15-8-9-17(16(2)12-15)14-26-21-11-10-18(23)13-20(21)22(25)24-19-6-4-3-5-7-19/h3-13H,14,23H2,1-2H3,(H,24,25)