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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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