N-(4-azanyl-2-methyl-phenyl)-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(2-ethoxyethoxy)benzamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(2-ethoxyethoxy)benzamide CAS Name: N-(4-amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(2-ethoxyethoxy)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C18H22N2O3/c1-3-22-9-10-23-16-6-4-5-14(12-16)18(21)20-17-8-7-15(19)11-13(17)2/h4-8,11-12H,3,9-10,19H2,1-2H3,(H,20,21)