N-(5-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(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=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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