4-azanyl-3-methyl-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-amino-3-methyl-N-(2-phenoxyphenyl)benzamide CAS Name: 4-amino-3-methyl-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-amino-3-methyl-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-amino-3-methyl-N-(2-phenoxyphenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O2/c1-14-13-15(11-12-17(14)21)20(23)22-18-9-5-6-10-19(18)24-16-7-3-2-4-8-16/h2-13H,21H2,1H3,(H,22,23)