N-(2-azanylethyl)-7-bromanyl-3-(2-methoxyethoxy)naphthalene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-7-bromanyl-3-(2-methoxyethoxy)naphthalene-2-carboxamide Openeye Name: N-(2-aminoethyl)-7-bromo-3-(2-methoxyethoxy)naphthalene-2-carboxamide CAS Name: N-(2-aminoethyl)-7-bromo-3-(2-methoxyethoxy)-2-naphthalenecarboxamide IUPAC Name: N-(2-aminoethyl)-7-bromo-3-(2-methoxyethoxy)naphthalene-2-carboxamide Traditional Name: N-(2-aminoethyl)-7-bromo-3-(2-methoxyethoxy)-2-naphthamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C=C(C=CC2=C1)Br)C(=O)NCCN

Isomeric SMILES

COCCOC1=C(C=C2C=C(C=CC2=C1)Br)C(=O)NCCN

InChI

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