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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-11-12-15(13-17(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)