N-(2-azanylethyl)-4-bromanyl-3-(2-methoxyethoxy)naphthalene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-3-(2-methoxyethoxy)naphthalene-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-bromo-3-(2-methoxyethoxy)naphthalene-2-carboxamide CAS Name: N-(2-aminoethyl)-4-bromo-3-(2-methoxyethoxy)-2-naphthalenecarboxamide IUPAC Name: N-(2-aminoethyl)-4-bromo-3-(2-methoxyethoxy)naphthalene-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-bromo-3-(2-methoxyethoxy)-2-naphthamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=CC=CC=C2C=C1C(=O)NCCN)Br

Isomeric SMILES

COCCOC1=C(C2=CC=CC=C2C=C1C(=O)NCCN)Br

InChI

InChI=1S/C16H19BrN2O3/c1-21-8-9-22-15-13(16(20)19-7-6-18)10-11-4-2-3-5-12(11)14(15)17/h2-5,10H,6-9,18H2,1H3,(H,19,20)