N-(3-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(3-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=CC=C1NC(=O)C2=CC=CC=C2OCCOC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2OCCOC)N

InChI

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