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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

InChI

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