3-azanyl-4-[4-(2-methoxyethyl)phenoxy]benzamide

Systemtic Name: 3-azanyl-4-[4-(2-methoxyethyl)phenoxy]benzamide Openeye Name: 3-amino-4-[4-(2-methoxyethyl)phenoxy]benzamide CAS Name: 3-amino-4-[4-(2-methoxyethyl)phenoxy]benzamide IUPAC Name: 3-amino-4-[4-(2-methoxyethyl)phenoxy]benzamide Traditional Name: 3-amino-4-[4-(2-methoxyethyl)phenoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O3/c1-20-9-8-11-2-5-13(6-3-11)21-15-7-4-12(16(18)19)10-14(15)17/h2-7,10H,8-9,17H2,1H3,(H2,18,19)