N-(5-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C17H20N2O3/c1-12-7-8-13(18)11-15(12)19-17(20)14-5-3-4-6-16(14)22-10-9-21-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)